primary_name string | cas_number string | cid int64 | iupac_name string | canonical_smiles string | inchi string | inchi_key string | molecular_formula string | molecular_weight float64 | exact_mass float64 | xlogp float64 | tpsa float64 | complexity int64 | charge int64 | h_bond_donor_count int64 | h_bond_acceptor_count int64 | rotatable_bond_count int64 | heavy_atom_count int64 | flash_point string | boiling_point string | acute_aquatic_toxicity int64 | acute_toxicity_dermal int64 | acute_toxicity_inhalation int64 | acute_toxicity_oral int64 | aspiration_hazard int64 | carcinogenicity int64 | chronic_aquatic_toxicity int64 | eye_damage_irritation int64 | flammable_liquids int64 | flammable_solids int64 | germ_cell_mutagenicity int64 | metal_corrosion int64 | organic_peroxides int64 | reproductive_toxicity int64 | respiratory_sensitization int64 | self_reactive_substances int64 | skin_corrosion_irritation int64 | skin_sensitization int64 | stot_repeated_exposure int64 | stot_single_exposure int64 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
CHLORINE TRIFLUORIDE | 007790-91-2 | 24,637 | trifluoro-lambda3-chlorane | FCl(F)F | InChI=1S/ClF3/c2-1(3)4 | JOHWNGGYGAVMGU-UHFFFAOYSA-N | ClF3 | 92.45 | 91.964062 | 2.5 | 0 | 8 | 0 | 0 | 3 | 0 | 4 | null | 53 °F at 760 mmHg (USCG, 1999) | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
TETRA-N-BUTYLAMMONIUM TRIBROMIDE | 038932-80-8 | 2,723,680 | null | CCCC[N+](CCCC)(CCCC)CCCC.Br[Br-]Br | InChI=1S/C16H36N.Br3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-2/h5-16H2,1-4H3;/q+1;-1 | XXSLZJZUSYNITM-UHFFFAOYSA-N | C16H36Br3N | 482.2 | 481.03774 | null | 0 | 116 | 0 | 0 | 1 | 12 | 20 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
BENZENAMINIUM, N,N,N-TRIMETHYL-, (TRIBROMIDE) | 004207-56-1 | 77,880 | null | C[N+](C)(C)C1=CC=CC=C1.Br[Br-]Br | InChI=1S/C9H14N.Br3/c1-10(2,3)9-7-5-4-6-8-9;1-3-2/h4-8H,1-3H3;/q+1;-1 | PRXNKYBFWAWBNZ-UHFFFAOYSA-N | C9H14Br3N | 375.93 | 374.86559 | null | 0 | 95 | 0 | 0 | 1 | 1 | 13 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
METHANAMINIUM, N,N,N-TRIMETHYL-, (TRIBROMIDE) | 015625-56-6 | 85,028 | null | C[N+](C)(C)C.Br[Br-]Br | InChI=1S/C4H12N.Br3/c1-5(2,3)4;1-3-2/h1-4H3;/q+1;-1 | JFZBJMYWDMJRDB-UHFFFAOYSA-N | C4H12Br3N | 313.86 | 312.84994 | null | 0 | 19 | 0 | 0 | 1 | 0 | 8 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
PERCHLORYL FLUORIDE | 007616-94-6 | 24,258 | perchloryl fluoride | O=Cl(=O)(=O)F | InChI=1S/ClFO3/c2-1(3,4)5 | XHFXMNZYIKFCPN-UHFFFAOYSA-N | ClFO3 | 102.45 | 101.952 | 3.3 | 51.2 | 117 | 0 | 0 | 4 | 0 | 5 | null | -52 °F at 760 mmHg (NIOSH, 2024) | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
GUANYL NITROSAMINOGUANYLTETRAZENE | 000109-27-3 | 5,362,443 | (1E)-2-[2-(diaminomethylideneamino)hydrazinyl]-1-(oxohydrazinylidene)guanidine | C(=NNN/N=C(/N)\N=N\N=O)(N)N | InChI=1S/C2H8N10O/c3-1(4)6-9-10-7-2(5)8-11-12-13/h9-10H,(H2,5,7)(H4,3,4,6)/b11-8+ | POKUYZQWMNGFQV-DHZHZOJOSA-N | C2H8N10O | 188.15 | 188.088255 | 0.3 | 181 | 235 | 0 | 5 | 7 | 4 | 13 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
SILVER AZIDE | 013863-88-2 | 61,698 | silver azide | [N-]=[N+]=[N-].[Ag+] | InChI=1S/Ag.N3/c;1-3-2/q+1;-1 | QBFXQJXHEPIJKW-UHFFFAOYSA-N | AgN3 | 149.889 | 148.91431 | null | 3 | 26 | 0 | 0 | 2 | 0 | 4 | null | null | 1 | 1 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
HYDRAZOIC ACID | 007782-79-8 | 24,530 | null | N=[N+]=[N-] | InChI=1S/HN3/c1-3-2/h1H | JUINSXZKUKVTMD-UHFFFAOYSA-N | HN3 | 43.029 | 43.017047 | 1.7 | 25.9 | 23 | 0 | 1 | 2 | 0 | 3 | null | 35.7 °C | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 |
NITROGLYCERINE | 000055-63-0 | 4,510 | 1,3-dinitrooxypropan-2-yl nitrate | C(C(CO[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-] | InChI=1S/C3H5N3O9/c7-4(8)13-1-3(15-6(11)12)2-14-5(9)10/h3H,1-2H2 | SNIOPGDIGTZGOP-UHFFFAOYSA-N | C3H5N3O9 | 227.09 | 227.002579 | 1.6 | 165 | 218 | 0 | 0 | 9 | 5 | 15 | Explodes (NIOSH, 2024) | Begins to decompose at 122-140 °F (NIOSH, 2024) | 0 | 1 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 |
Mercury Fulminate | 000628-86-4 | 11,022,444 | dioxycyanomercury | C(#[N+][O-])[Hg]C#[N+][O-] | InChI=1S/2CNO.Hg/c2*1-2-3; | MHWLNQBTOIYJJP-UHFFFAOYSA-N | C2HgN2O2 | 284.63 | 285.966621 | null | 61.3 | 143 | 0 | 0 | 2 | 2 | 7 | null | null | 1 | 1 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 |
D-MANNITOL, HEXANITRATE | 015825-70-4 | 61,818 | [(2R,3R,4R,5R)-1,2,4,5,6-pentanitrooxyhexan-3-yl] nitrate | C([C@H]([C@H]([C@@H]([C@@H](CO[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-] | InChI=1S/C6H8N6O18/c13-7(14)25-1-3(27-9(17)18)5(29-11(21)22)6(30-12(23)24)4(28-10(19)20)2-26-8(15)16/h3-6H,1-2H2/t3-,4-,5-,6-/m1/s1 | DGMJZELBSFOPHH-KVTDHHQDSA-N | C6H8N6O18 | 452.16 | 451.989507 | 2.1 | 330 | 578 | 0 | 0 | 18 | 11 | 30 | null | Explodes | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
DIETHYLENE GLYCOL DINITRATE | 000693-21-0 | 61,198 | 2-(2-nitrooxyethoxy)ethyl nitrate | C(CO[N+](=O)[O-])OCCO[N+](=O)[O-] | InChI=1S/C4H8N2O7/c7-5(8)12-3-1-11-2-4-13-6(9)10/h1-4H2 | LYAGTVMJGHTIDH-UHFFFAOYSA-N | C4H8N2O7 | 196.12 | 196.033151 | 0.6 | 119 | 143 | 0 | 0 | 7 | 6 | 13 | null | 161 °C | 0 | 1 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 |
HYDROXYLAMINE | 007803-49-8 | 787 | hydroxylamine | NO | InChI=1S/H3NO/c1-2/h2H,1H2 | AVXURJPOCDRRFD-UHFFFAOYSA-N | H3NO | 33.03 | 33.021464 | -1.2 | 46.3 | 2 | 0 | 2 | 2 | 0 | 2 | 265 °F (USCG, 1999) | 133.7 °F 22 mm 158 °F 60 mm (USCG, 1999) | 1 | 1 | 0 | 1 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 1 |
Chloric acid, ammonium salt | 010192-29-7 | 11,679,808 | azanium chlorate | [NH4+].[O-]Cl(=O)=O | InChI=1S/ClHO3.H3N/c2-1(3)4;/h(H,2,3,4);1H3 | KHPLPBHMTCTCHA-UHFFFAOYSA-N | ClH4NO3 | 101.49 | 100.987971 | null | 58.2 | 36 | 0 | 1 | 3 | 0 | 5 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
ETHYLENE GLYCOL DINITRATE | 000628-96-6 | 40,818 | 2-nitrooxyethyl nitrate | C(CO[N+](=O)[O-])O[N+](=O)[O-] | InChI=1S/C2H4N2O6/c5-3(6)9-1-2-10-4(7)8/h1-2H2 | UQXKXGWGFRWILX-UHFFFAOYSA-N | C2H4N2O6 | 152.06 | 152.006936 | 0.8 | 110 | 107 | 0 | 0 | 6 | 3 | 10 | 419 °F (NIOSH, 2024) | 387 °F at 760 mmHg (NIOSH, 2024) | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 |
DICHLORO ACETYLENE | 007572-29-4 | 24,227 | 1,2-dichloroethyne | C(#CCl)Cl | InChI=1S/C2Cl2/c3-1-2-4 | ZMJOVJSTYLQINE-UHFFFAOYSA-N | C2Cl2 | 94.92 | 93.937705 | 2.3 | 0 | 46 | 0 | 0 | 0 | 0 | 4 | null | 90 °F at 760 mmHg (Explodes) (NIOSH, 2024) | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 |
BARIUM AZIDE (BA(N3)2) | 018810-58-7 | 62,728 | barium(2+) diazide | [N-]=[N+]=[N-].[N-]=[N+]=[N-].[Ba+2] | InChI=1S/Ba.2N3/c;2*1-3-2/q+2;2*-1 | UUXFWHMUNNXFHD-UHFFFAOYSA-N | BaN6 | 221.37 | 221.923691 | null | 6 | 62 | 0 | 0 | 4 | 0 | 7 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 1 |
HYDROXYLAMINE, PHOSPHATE (1:1) (SALT) | 019098-16-9 | 167,787 | hydroxylamine;phosphoric acid | NO.OP(=O)(O)O | InChI=1S/H3NO.H3O4P/c1-2;1-5(2,3)4/h2H,1H2;(H3,1,2,3,4) | HYYHQASRTSDPOD-UHFFFAOYSA-N | H6NO5P | 131.03 | 130.998359 | null | 124 | 51 | 0 | 5 | 6 | 0 | 7 | null | null | 1 | 1 | 0 | 1 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 |
HYDROXYLAMMONIUM NITRATE | 013465-08-2 | 10,129,901 | hydroxylamine;nitric acid | NO.[N+](=O)(O)[O-] | InChI=1S/HNO3.H3NO/c2-1(3)4;1-2/h(H,2,3,4);2H,1H2 | NILJXUMQIIUAFY-UHFFFAOYSA-N | H4N2O4 | 96.04 | 96.017107 | null | 112 | 26 | 0 | 3 | 5 | 0 | 6 | null | null | 1 | 1 | 0 | 1 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 |
AMMONIUM PERCHLORATE | 007790-98-9 | 24,639 | azanium perchlorate | [NH4+].[O-]Cl(=O)(=O)=O | InChI=1S/ClHO4.H3N/c2-1(3,4)5;/h(H,2,3,4,5);1H3 | HHEFNVCDPLQQTP-UHFFFAOYSA-N | ClH4NO4 | 117.49 | 116.982885 | null | 75.3 | 95 | 0 | 1 | 4 | 0 | 6 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
METHANAMINE, NITRATE | 022113-87-7 | 159,924 | methanamine;nitric acid | CN.[N+](=O)(O)[O-] | InChI=1S/CH5N.HNO3/c1-2;2-1(3)4/h2H2,1H3;(H,2,3,4) | PTIUDKQYXMFYAI-UHFFFAOYSA-N | CH6N2O3 | 94.07 | 94.037842 | null | 92.1 | 26 | 0 | 2 | 4 | 0 | 6 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
CARBON MONOXIDE | 000630-08-0 | 281 | carbon monoxide | [C-]#[O+] | InChI=1S/CO/c1-2 | UGFAIRIUMAVXCW-UHFFFAOYSA-N | CO | 28.01 | 27.994915 | 0.7 | 1 | 10 | 0 | 0 | 1 | 0 | 2 | Flammable gas | -312.7 °F at 760 mmHg (USCG, 1999) | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 |
PROPANE | 000074-98-6 | 6,334 | propane | CCC | InChI=1S/C3H8/c1-3-2/h3H2,1-2H3 | ATUOYWHBWRKTHZ-UHFFFAOYSA-N | C3H8 | 44.1 | 44.0626 | 1.8 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | -156 °F (gas) (USCG, 1999) | -43.8 °F at 760 mmHg (USCG, 1999) | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
HYDROGEN SULFIDE | 007783-06-4 | 402 | sulfane | S | InChI=1S/H2S/h1H2 | RWSOTUBLDIXVET-UHFFFAOYSA-N | H2S | 34.08 | 33.987721 | 0.5 | 1 | 0 | 0 | 1 | 1 | 0 | 1 | 500 °F | -76.59 °F at 760 mmHg (EPA, 1998) | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
METHANE | 000074-82-8 | 297 | methane | C | InChI=1S/CH4/h1H4 | VNWKTOKETHGBQD-UHFFFAOYSA-N | CH4 | 16.043 | 16.0313 | 0.6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | -306 °F (NTP, 1992) | -258 °F at 760 mmHg (USCG, 1999) | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
ARSINE | 007784-42-1 | 23,969 | arsane | [AsH3] | InChI=1S/AsH3/h1H3 | RBFQJDQYXXHULB-UHFFFAOYSA-N | AsH3 | 77.946 | 77.94507 | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | Flammable gas | -80.4 °F at 760 mmHg (EPA, 1998) | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 |
1,3-BUTADIENE | 000106-99-0 | 7,845 | buta-1,3-diene | C=CC=C | InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2 | KAKZBPTYRLMSJV-UHFFFAOYSA-N | C4H6 | 54.09 | 54.04695 | 2 | 0 | 21 | 0 | 0 | 0 | 1 | 4 | -105 °F (NTP, 1992) | 24.1 °F at 760 mmHg (NTP, 1992) | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
BUTANE | 000106-97-8 | 7,843 | butane | CCCC | InChI=1S/C4H10/c1-3-4-2/h3-4H2,1-2H3 | IJDNQMDRQITEOD-UHFFFAOYSA-N | C4H10 | 58.12 | 58.07825 | 2.9 | 0 | 2 | 0 | 0 | 0 | 1 | 4 | -76 °F (NTP, 1992) | 31.1 °F at 760 mmHg (NTP, 1992) | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
VINYL CHLORIDE (INHIBITIED) | 000075-01-4 | 6,338 | chloroethene | C=CCl | InChI=1S/C2H3Cl/c1-2-3/h2H,1H2 | BZHJMEDXRYGGRV-UHFFFAOYSA-N | C2H3Cl | 62.5 | 61.992328 | 1.5 | 0 | 10 | 0 | 0 | 0 | 0 | 3 | -110 °F (NTP, 1992) | 7 °F at 760 mmHg (NTP, 1992) | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CYANOGEN | 000460-19-5 | 9,999 | oxalonitrile | C(#N)C#N | InChI=1S/C2N2/c3-1-2-4 | JMANVNJQNLATNU-UHFFFAOYSA-N | C2N2 | 52.03 | 52.006148 | 0.1 | 47.6 | 71 | 0 | 0 | 2 | 0 | 4 | Flammable gas | -6.1 °F at 760 mmHg (USCG, 1999) | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
ETHANE | 000074-84-0 | 6,324 | ethane | CC | InChI=1S/C2H6/c1-2/h1-2H3 | OTMSDBZUPAUEDD-UHFFFAOYSA-N | C2H6 | 30.07 | 30.04695 | 1.3 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | -211 °F (USCG, 1999) | -127.5 °F at 760 mmHg (USCG, 1999) | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
METHYL ACETYLENE | 000074-99-7 | 6,335 | prop-1-yne | CC#C | InChI=1S/C3H4/c1-3-2/h1H,2H3 | MWWATHDPGQKSAR-UHFFFAOYSA-N | C3H4 | 40.06 | 40.0313 | 0.9 | 0 | 26 | 0 | 0 | 0 | 0 | 3 | Flammable gas | -10 °F at 760 mmHg (NIOSH, 2024) | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 |
METHYL CHLORIDE | 000074-87-3 | 6,327 | chloromethane | CCl | InChI=1S/CH3Cl/c1-2/h1H3 | NEHMKBQYUWJMIP-UHFFFAOYSA-N | CH3Cl | 50.49 | 49.992328 | 0.8 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | -49.9 °F (NTP, 1992) | -11.6 °F at 760 mmHg (NTP, 1992) | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 |
PHOSPHINE | 007803-51-2 | 24,404 | phosphane | P | InChI=1S/H3P/h1H3 | XYFCBTPGUUZFHI-UHFFFAOYSA-N | H3P | 33.998 | 33.997237 | -0.1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | Flammable gas | -126 °F at 760 mmHg (EPA, 1998) | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
PROPYLENE | 000115-07-1 | 8,252 | prop-1-ene | CC=C | InChI=1S/C3H6/c1-3-2/h3H,1H2,2H3 | QQONPFPTGQHPMA-UHFFFAOYSA-N | C3H6 | 42.08 | 42.04695 | 1.4 | 0 | 7 | 0 | 0 | 0 | 0 | 3 | -162 °F (NTP, 1992) | -53.9 °F at 760 mmHg (NTP, 1992) | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
SILANE | 007803-62-5 | 23,953 | silane | [SiH4] | InChI=1S/H4Si/h1H4 | BLRPTPMANUNPDV-UHFFFAOYSA-N | H4Si | 32.117 | 32.008227 | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | NA (Gas) | -169 °F at 760 mmHg (NIOSH, 2024) | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CIS-2-BUTENE | 000590-18-1 | 5,287,573 | (Z)-but-2-ene | C/C=C\C | InChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3- | IAQRGUVFOMOMEM-ARJAWSKDSA-N | C4H8 | 56.11 | 56.0626 | 2.3 | 0 | 15 | 0 | 0 | 0 | 0 | 4 | -11.99 °C (10.42 °F) - closed cup | 3.73 °C at 760 mm Hg /cis-2-Butene/ | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
DIFLUOROETHANE | 000075-37-6 | 6,368 | 1,1-difluoroethane | CC(F)F | InChI=1S/C2H4F2/c1-2(3)4/h2H,1H3 | NPNPZTNLOVBDOC-UHFFFAOYSA-N | C2H4F2 | 66.05 | 66.028106 | 1.4 | 0 | 11 | 0 | 0 | 2 | 0 | 4 | < -50 °C (open cup) | 52.3 °F at 760 mmHg (USCG, 1999) | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
DEUTERIUM | 007782-39-0 | 24,523 | null | [2H][2H] | InChI=1S/H2/h1H/i1+1D | UFHFLCQGNIYNRP-VVKOMZTBSA-N | H2 | 4.028204 | 4.028204 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | null | -249.49 °C | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CHLOROTRIFLUOROETHYLENE | 000079-38-9 | 6,594 | 1-chloro-1,2,2-trifluoroethene | C(=C(F)Cl)(F)F | InChI=1S/C2ClF3/c3-1(4)2(5)6 | UUAGAQFQZIEFAH-UHFFFAOYSA-N | C2ClF3 | 116.47 | 115.964062 | 1.9 | 0 | 72 | 0 | 0 | 3 | 0 | 6 | -27.8 °C | -18 °F at 760 mmHg (USCG, 1999) | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
DICHLOROSILANE | 004109-96-0 | 61,330 | dichlorosilane | [SiH2](Cl)Cl | InChI=1S/Cl2H2Si/c1-3-2/h3H2 | MROCJMGDEKINLD-UHFFFAOYSA-N | Cl2H2Si | 101 | 99.930282 | null | 0 | 2 | 0 | 0 | 0 | 0 | 3 | -28 °C c.c. | 8 °C | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
ISOBUTANE | 000075-28-5 | 6,360 | 2-methylpropane | CC(C)C | InChI=1S/C4H10/c1-4(2)3/h4H,1-3H3 | NNPPMTNAJDCUHE-UHFFFAOYSA-N | C4H10 | 58.12 | 58.07825 | 2.1 | 0 | 4 | 0 | 0 | 0 | 0 | 4 | -117 °F (USCG, 1999) | 10.8 °F at 760 mmHg (USCG, 1999) | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
DEUTERIUM SULFIDE | 013536-94-2 | 139,492 | (2H2)sulfane | [2H]S[2H] | InChI=1S/H2S/h1H2/i/hD2 | RWSOTUBLDIXVET-ZSJDYOACSA-N | H2S | 36.1 | 36.000275 | 0.5 | 1 | 0 | 0 | 1 | 1 | 0 | 1 | null | null | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
ALLENE | 000463-49-0 | 10,037 | propa-1,2-diene | C=C=C | InChI=1S/C3H4/c1-3-2/h1-2H2 | IYABWNGZIDDRAK-UHFFFAOYSA-N | C3H4 | 40.06 | 40.0313 | 0.8 | 0 | 15 | 0 | 0 | 0 | 0 | 3 | null | -34.5 °C @ 760 MM HG | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
FLUOROMETHANE | 000593-53-3 | 11,638 | fluoromethane | CF | InChI=1S/CH3F/c1-2/h1H3 | NBVXSUQYWXRMNV-UHFFFAOYSA-N | CH3F | 34.033 | 34.021878 | 0.6 | 0 | 2 | 0 | 0 | 1 | 0 | 2 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
DIFLUOROMETHANE | 000075-10-5 | 6,345 | difluoromethane | C(F)F | InChI=1S/CH2F2/c2-1-3/h1H2 | RWRIWBAIICGTTQ-UHFFFAOYSA-N | CH2F2 | 52.023 | 52.012456 | 1 | 0 | 2 | 0 | 0 | 2 | 0 | 3 | null | -51.65 °C | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
METHYL MERCAPTAN | 000074-93-1 | 878 | methanethiol | CS | InChI=1S/CH4S/c1-2/h2H,1H3 | LSDPWZHWYPCBBB-UHFFFAOYSA-N | CH4S | 48.11 | 48.003371 | 0.5 | 1 | 2 | 0 | 1 | 1 | 0 | 2 | 0 °F (EPA, 1998) | 42.7 °F at 760 mmHg (EPA, 1998) | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
ETHYL ACETYLENE | 000107-00-6 | 7,846 | but-1-yne | CCC#C | InChI=1S/C4H6/c1-3-4-2/h1H,4H2,2H3 | KDKYADYSIPSCCQ-UHFFFAOYSA-N | C4H6 | 54.09 | 54.04695 | 1.3 | 0 | 35 | 0 | 0 | 0 | 0 | 4 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
DISILANE | 001590-87-0 | 74,123 | silylsilane | [SiH3][SiH3] | InChI=1S/H6Si2/c1-2/h1-2H3 | PZPGRFITIJYNEJ-UHFFFAOYSA-N | H6Si2 | 62.22 | 62.000803 | null | 0 | 0 | 0 | 0 | 0 | 0 | 2 | null | null | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 1 |
DIMETHYL ETHER | 000115-10-6 | 8,254 | methoxymethane | COC | InChI=1S/C2H6O/c1-3-2/h1-2H3 | LCGLNKUTAGEVQW-UHFFFAOYSA-N | C2H6O | 46.07 | 46.041865 | 0.1 | 9.2 | 2 | 0 | 0 | 1 | 0 | 3 | 25 °F (NTP, 1992) | -8 °F at 760 mmHg (NTP, 1992) | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
1,1,1-TRIFLUOROETHANE | 000420-46-2 | 9,868 | 1,1,1-trifluoroethane | CC(F)(F)F | InChI=1S/C2H3F3/c1-2(3,4)5/h1H3 | UJPMYEOUBPIPHQ-UHFFFAOYSA-N | C2H3F3 | 84.04 | 84.018685 | 1.7 | 0 | 26 | 0 | 0 | 3 | 0 | 5 | null | -47.20 °C | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
DIFLUOROMONOCHLOROETHANE | 000075-68-3 | 6,388 | 1-chloro-1,1-difluoroethane | CC(F)(F)Cl | InChI=1S/C2H3ClF2/c1-2(3,4)5/h1H3 | BHNZEZWIUMJCGF-UHFFFAOYSA-N | C2H3ClF2 | 100.49 | 99.989134 | 2 | 0 | 34 | 0 | 0 | 2 | 0 | 5 | null | -9.1 °C | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
DIGERMANE | 013818-89-8 | 6,336,261 | null | [GeH3].[GeH3] | InChI=1S/2GeH3/h2*1H3 | GLGDREVVEMHVLU-UHFFFAOYSA-N | Ge2H6 | 151.31 | 151.890204 | null | 0 | 0 | 0 | 0 | 0 | 0 | 2 | null | null | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
METHYLSILANE | 000992-94-9 | 70,434 | methylsilane | C[SiH3] | InChI=1S/CH6Si/c1-2/h1-2H3 | UIUXUFNYAYAMOE-UHFFFAOYSA-N | CH6Si | 46.143 | 46.023877 | null | 0 | 2 | 0 | 0 | 0 | 0 | 2 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
1,1-DIFLUOROETHYLENE | 000075-38-7 | 6,369 | 1,1-difluoroethene | C=C(F)F | InChI=1S/C2H2F2/c1-2(3)4/h1H2 | BQCIDUSAKPWEOX-UHFFFAOYSA-N | C2H2F2 | 64.03 | 64.012456 | 1.3 | 0 | 27 | 0 | 0 | 2 | 0 | 4 | Flammable gas | -123 °F at 760 mmHg (NTP, 1992) | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
VINYL BROMIDE | 000593-60-2 | 11,641 | bromoethene | C=CBr | InChI=1S/C2H3Br/c1-2-3/h2H,1H2 | INLLPKCGLOXCIV-UHFFFAOYSA-N | C2H3Br | 106.95 | 105.94181 | 1.5 | 0 | 10 | 0 | 0 | 0 | 0 | 3 | less than 18 °F (NTP, 1992) | 60.4 °F at 760 mmHg (NTP, 1992) | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CARBON-13C MONOXIDE | 001641-69-6 | 9,793,682 | (113C)methylidyneoxidanium | [13C-]#[O+] | InChI=1S/CO/c1-2/i1+1 | UGFAIRIUMAVXCW-OUBTZVSYSA-N | CO | 29.003 | 28.998269 | 0.7 | 1 | 10 | 0 | 0 | 1 | 0 | 2 | null | null | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 |
METHANE-13C | 006532-48-5 | 105,026 | carbane | [13CH4] | InChI=1S/CH4/h1H4/i1+1 | VNWKTOKETHGBQD-OUBTZVSYSA-N | CH4 | 17.035 | 17.034655 | 0.6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
PROPANE-D8 | 002875-94-7 | 137,750 | 1,1,1,2,2,3,3,3-octadeuteriopropane | [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H] | InChI=1S/C3H8/c1-3-2/h3H2,1-2H3/i1D3,2D3,3D2 | ATUOYWHBWRKTHZ-AUOAYUKBSA-N | C3H8 | 52.14 | 52.112814 | 1.8 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
POLY(ETHYLENE)-ETHYLENE-D4 | 025549-98-8 | 123,083 | 1,1,2,2-tetradeuterioethene | [2H]C(=C([2H])[2H])[2H] | InChI=1S/C2H4/c1-2/h1-2H2/i1D2,2D2 | VGGSQFUCUMXWEO-LNLMKGTHSA-N | C2H4 | 32.08 | 32.056407 | 1.2 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 |
1,1,2-TRIFLUOROETHENE | 000359-11-5 | 9,665 | 1,1,2-trifluoroethene | C(=C(F)F)F | InChI=1S/C2HF3/c3-1-2(4)5/h1H | MIZLGWKEZAPEFJ-UHFFFAOYSA-N | C2HF3 | 82.02 | 82.003035 | 1 | 0 | 42 | 0 | 0 | 3 | 0 | 5 | null | -51 °C | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
METHANE-D3 | 000676-80-2 | 10,953,798 | trideuteriomethane | [2H]C([2H])[2H] | InChI=1S/CH4/h1H4/i1D3 | VNWKTOKETHGBQD-FIBGUPNXSA-N | CH4 | 19.061 | 19.05013 | 0.6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
1,3-BUTADIENE-D6 | 001441-56-1 | 137,009 | 1,1,2,3,4,4-hexaprotiobuta-1,3-diene | [1H]C(=C([1H])C(=C([1H])[1H])[1H])[1H] | InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2/i1H2,2H2,3H,4H | KAKZBPTYRLMSJV-JIXMDAJQSA-N | C4H6 | 54.09 | 54.04695 | 2 | 0 | 21 | 0 | 0 | 0 | 1 | 4 | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
2,3,3,3-TETRAFLUORO-1-PROPANE | 000754-12-1 | 2,776,731 | 2,3,3,3-tetrafluoroprop-1-ene | C=C(C(F)(F)F)F | InChI=1S/C3H2F4/c1-2(4)3(5,6)7/h1H2 | FXRLMCRCYDHQFW-UHFFFAOYSA-N | C3H2F4 | 114.04 | 114.009263 | 1.8 | 0 | 79 | 0 | 0 | 4 | 0 | 7 | null | -29.4 °C | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
TRIMETHYLBORANE | 000593-90-8 | 68,979 | trimethylborane | B(C)(C)C | InChI=1S/C3H9B/c1-4(2)3/h1-3H3 | WXRGABKACDFXMG-UHFFFAOYSA-N | C3H9B | 55.92 | 56.079731 | null | 0 | 8 | 0 | 0 | 0 | 0 | 4 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
DEUTERIUM HYDRIDE | 013983-20-5 | 167,583 | deuterium monohydride | [2HH] | InChI=1S/H2/h1H/i1+1 | UFHFLCQGNIYNRP-OUBTZVSYSA-N | H2 | 3.0221 | 3.021927 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
ETHYL NITRITE | 000109-95-5 | 8,026 | ethyl nitrite | CCON=O | InChI=1S/C2H5NO2/c1-2-5-3-4/h2H2,1H3 | QQZWEECEMNQSTG-UHFFFAOYSA-N | C2H5NO2 | 75.07 | 75.032028 | 0.4 | 38.7 | 28 | 0 | 0 | 3 | 1 | 5 | -31 °F (USCG, 1999) | 63 °F at 760 mmHg (USCG, 1999) | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
ETHANE, FLUORO- | 000353-36-6 | 9,620 | fluoroethane | CCF | InChI=1S/C2H5F/c1-2-3/h2H2,1H3 | UHCBBWUQDAVSMS-UHFFFAOYSA-N | C2H5F | 48.06 | 48.037528 | 0.9 | 0 | 2 | 0 | 0 | 1 | 0 | 3 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
ETHENE, 2-BROMO-1,1-DIFLUORO- | 000359-08-0 | 67,754 | 2-bromo-1,1-difluoroethene | C(=C(F)F)Br | InChI=1S/C2HBrF2/c3-1-2(4)5/h1H | QZGNGBWAMYFUST-UHFFFAOYSA-N | C2HBrF2 | 142.93 | 141.92297 | 1.6 | 0 | 45 | 0 | 0 | 2 | 0 | 5 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
ETHENONE | 000463-51-4 | 10,038 | ethenone | C=C=O | InChI=1S/C2H2O/c1-2-3/h1H2 | CCGKOQOJPYTBIH-UHFFFAOYSA-N | C2H2O | 42.04 | 42.010565 | 0.8 | 17.1 | 25 | 0 | 0 | 1 | 0 | 3 | Flammable gas | -69 °F at 760 mmHg (NIOSH, 2024) | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
1,2-BUTADIENE | 000590-19-2 | 11,535 | buta-1,2-diene | CC=C=C | InChI=1S/C4H6/c1-3-4-2/h4H,1H2,2H3 | QNRMTGGDHLBXQZ-UHFFFAOYSA-N | C4H6 | 54.09 | 54.04695 | 1 | 0 | 38 | 0 | 0 | 0 | 0 | 4 | null | 10.9 °C | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
1-BUTEN-3-YNE | 000689-97-4 | 12,720 | but-1-en-3-yne | C=CC#C | InChI=1S/C4H4/c1-3-4-2/h1,4H,2H2 | WFYPICNXBKQZGB-UHFFFAOYSA-N | C4H4 | 52.07 | 52.0313 | 1.3 | 0 | 51 | 0 | 0 | 0 | 0 | 4 | null | 5.1 °C @ 760 mm Hg | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
TRIMETHYLSILANE | 000993-07-7 | 70,435 | trimethylsilane | C[SiH](C)C | InChI=1S/C3H10Si/c1-4(2)3/h4H,1-3H3 | PQDJYEQOELDLCP-UHFFFAOYSA-N | C3H10Si | 74.2 | 74.055177 | null | 0 | 8 | 0 | 0 | 0 | 0 | 4 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
STIBINE | 007803-52-3 | 9,359 | stibane | [SbH3] | InChI=1S/Sb.3H | OUULRIDHGPHMNQ-UHFFFAOYSA-N | H3Sb | 124.784 | 123.92729 | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | Flammable gas | -1 °F at 760 mmHg (NIOSH, 2024) | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
SILANE, CHLORO- | 013465-78-6 | 61,622 | chlorosilane | [SiH3]Cl | InChI=1S/ClH3Si/c1-2/h2H3 | KOPOQZFJUQMUML-UHFFFAOYSA-N | ClH3Si | 66.56 | 65.969254 | null | 0 | 2 | 0 | 0 | 0 | 0 | 2 | null | null | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
CHLOROMETHYLSILANE | 000993-00-0 | 61,244 | chloro(methyl)silane | C[SiH2]Cl | InChI=1S/CH5ClSi/c1-3-2/h3H2,1H3 | YGZSVWMBUCGDCV-UHFFFAOYSA-N | CH5ClSi | 80.59 | 79.984904 | null | 0 | 4 | 0 | 0 | 0 | 0 | 3 | -9 °C | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
DIMETHYLAMINE | 000124-40-3 | 674 | N-methylmethanamine | CNC | InChI=1S/C2H7N/c1-3-2/h3H,1-2H3 | ROSDSFDQCJNGOL-UHFFFAOYSA-N | C2H7N | 45.08 | 45.057849 | -0.2 | 12 | 2 | 0 | 1 | 1 | 0 | 3 | 20 °F (USCG, 1999) | 45.3 °F at 760 mmHg (NTP, 1992) | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
METHYLAMINE | 000074-89-5 | 6,329 | methanamine | CN | InChI=1S/CH5N/c1-2/h2H2,1H3 | BAVYZALUXZFZLV-UHFFFAOYSA-N | CH5N | 31.057 | 31.042199 | -0.7 | 26 | 2 | 0 | 1 | 1 | 0 | 2 | 14 °F (Liquid) (NIOSH, 2024) | 20.3 °F at 760 mmHg (USCG, 1999) | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
LITHIUM ALUMINUM HYDRIDE | 016853-85-3 | 28,112 | lithium alumanuide | [Li+].[AlH4-] | InChI=1S/Al.Li.4H/q-1;+1;;;; | OCZDCIYGECBNKL-UHFFFAOYSA-N | AlH4Li | 38 | 38.028842 | null | 0 | 0 | 0 | 0 | 1 | 0 | 2 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
ETHYL CHLORIDE | 000075-00-3 | 6,337 | chloroethane | CCCl | InChI=1S/C2H5Cl/c1-2-3/h2H2,1H3 | HRYZWHHZPQKTII-UHFFFAOYSA-N | C2H5Cl | 64.51 | 64.007978 | 1.2 | 0 | 2 | 0 | 0 | 0 | 0 | 3 | -58 °F (NTP, 1992) | 54.1 °F at 760 mmHg (NTP, 1992) | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
AMMONIA-D3 | 013550-49-7 | 123,314 | null | [2H]N([2H])[2H] | InChI=1S/H3N/h1H3/i/hD3 | QGZKDVFQNNGYKY-ZRLBSURWSA-N | H3N | 20.049 | 20.045379 | -0.7 | 1 | 0 | 0 | 1 | 1 | 0 | 1 | null | null | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
NITROUS ACID, METHYL ESTER | 000624-91-9 | 12,231 | methyl nitrite | CON=O | InChI=1S/CH3NO2/c1-4-2-3/h1H3 | BLLFVUPNHCTMSV-UHFFFAOYSA-N | CH3NO2 | 61.04 | 61.016378 | 0 | 38.7 | 20 | 0 | 0 | 3 | 0 | 4 | null | 64.6 °C @ 760 mm Hg (explodes) | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 |
PROPANE, 1,1,1-TRIFLUORO- | 000421-07-8 | 67,899 | 1,1,1-trifluoropropane | CCC(F)(F)F | InChI=1S/C3H5F3/c1-2-3(4,5)6/h2H2,1H3 | KDWQLICBSFIDRM-UHFFFAOYSA-N | C3H5F3 | 98.07 | 98.034335 | 2.2 | 0 | 35 | 0 | 0 | 3 | 0 | 6 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
DIETHYL ETHER | 000060-29-7 | 3,283 | ethoxyethane | CCOCC | InChI=1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3 | RTZKZFJDLAIYFH-UHFFFAOYSA-N | C4H10O | 74.12 | 74.073165 | 0.9 | 9.2 | 11 | 0 | 0 | 1 | 2 | 5 | -49 °F (NTP, 1992) | 94.3 °F at 760 mmHg (NTP, 1992) | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 |
ISOPROPYLAMINE | 000075-31-0 | 6,363 | propan-2-amine | CC(C)N | InChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3 | JJWLVOIRVHMVIS-UHFFFAOYSA-N | C3H9N | 59.11 | 59.073499 | 0.1 | 26 | 10 | 0 | 1 | 1 | 0 | 4 | -35 °F (NTP, 1992) | 90.3 °F at 760 mmHg (NTP, 1992) | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
METHYL FORMATE | 000107-31-3 | 7,865 | methyl formate | COC=O | InChI=1S/C2H4O2/c1-4-2-3/h2H,1H3 | TZIHFWKZFHZASV-UHFFFAOYSA-N | C2H4O2 | 60.05 | 60.021129 | 0 | 26.3 | 18 | 0 | 0 | 2 | 1 | 4 | -26 °F (NTP, 1992) | 88.7 °F at 760 mmHg (NTP, 1992) | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 |
DIMETHYLCHLOROSILANE | 001066-35-9 | 66,108 | chloro(dimethyl)silane | C[SiH](C)Cl | InChI=1S/C2H7ClSi/c1-4(2)3/h4H,1-2H3 | YGHUUVGIRWMJGE-UHFFFAOYSA-N | C2H7ClSi | 94.61 | 94.000555 | null | 0 | 13 | 0 | 0 | 0 | 0 | 4 | null | null | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
2-CHLOROPROPENE | 000557-98-2 | 11,203 | 2-chloroprop-1-ene | CC(=C)Cl | InChI=1S/C3H5Cl/c1-3(2)4/h1H2,2H3 | PNLQPWWBHXMFCA-UHFFFAOYSA-N | C3H5Cl | 76.52 | 76.007978 | 1.9 | 0 | 30 | 0 | 0 | 0 | 0 | 4 | less than 4 °F (NFPA, 2010) | 22.6 °C @ 760 MM HG | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
2-METHYL BUTANE | 000078-78-4 | 6,556 | 2-methylbutane | CCC(C)C | InChI=1S/C5H12/c1-4-5(2)3/h5H,4H2,1-3H3 | QWTDNUCVQCZILF-UHFFFAOYSA-N | C5H12 | 72.15 | 72.0939 | 2.6 | 0 | 14 | 0 | 0 | 0 | 1 | 5 | -70 °F (NTP, 1992) | 82 °F at 760 mmHg (NTP, 1992) | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 |
TETRAMETHYLSILANE | 000075-76-3 | 6,396 | tetramethylsilane | C[Si](C)(C)C | InChI=1S/C4H12Si/c1-5(2,3)4/h1-4H3 | CZDYPVPMEAXLPK-UHFFFAOYSA-N | C4H12Si | 88.22 | 88.070827 | null | 0 | 19 | 0 | 0 | 0 | 0 | 5 | -27 dec C (closed cup) | 26.6 °C | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
1,1,2,2,3-PENTAFLUOROPROPANE | 000679-86-7 | 69,624 | 1,1,2,2,3-pentafluoropropane | C(C(C(F)F)(F)F)F | InChI=1S/C3H3F5/c4-1-3(7,8)2(5)6/h2H,1H2 | AWTOFSDLNREIFS-UHFFFAOYSA-N | C3H3F5 | 134.05 | 134.015491 | 2.1 | 0 | 68 | 0 | 0 | 5 | 2 | 8 | null | null | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
2-METHYL-1-BUTENE | 000563-46-2 | 11,240 | 2-methylbut-1-ene | CCC(=C)C | InChI=1S/C5H10/c1-4-5(2)3/h2,4H2,1,3H3 | MHNNAWXXUZQSNM-UHFFFAOYSA-N | C5H10 | 70.13 | 70.07825 | 2.5 | 0 | 35 | 0 | 0 | 0 | 1 | 5 | less than 20 °F (NFPA, 2010) | 31.2 °C | 0 | 0 | 0 | 1 | 1 | 1 | 1 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
1-PENTENE | 000109-67-1 | 8,004 | pent-1-ene | CCCC=C | InChI=1S/C5H10/c1-3-5-4-2/h3H,1,4-5H2,2H3 | YWAKXRMUMFPDSH-UHFFFAOYSA-N | C5H10 | 70.13 | 70.07825 | 2.4 | 0 | 21 | 0 | 0 | 0 | 2 | 5 | -60 °F (USCG, 1999) | 85.8 °F at 760 mmHg (USCG, 1999) | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
1,1,1-TRIFLUOROACETONE | 000421-50-1 | 9,871 | 1,1,1-trifluoropropan-2-one | CC(=O)C(F)(F)F | InChI=1S/C3H3F3O/c1-2(7)3(4,5)6/h1H3 | FHUDAMLDXFJHJE-UHFFFAOYSA-N | C3H3F3O | 112.05 | 112.013599 | 1.1 | 17.1 | 82 | 0 | 0 | 4 | 0 | 7 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
DEUTERATED DIETHYLETHER | 002679-89-2 | 2,723,765 | 1,1,1,2,2-pentadeuterio-2-(1,1,2,2,2-pentadeuterioethoxy)ethane | [2H]C([2H])([2H])C([2H])([2H])OC([2H])([2H])C([2H])([2H])[2H] | InChI=1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3/i1D3,2D3,3D2,4D2 | RTZKZFJDLAIYFH-MWUKXHIBSA-N | C4H10O | 84.18 | 84.135932 | 0.9 | 9.2 | 11 | 0 | 0 | 1 | 2 | 5 | null | null | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 |
3-METHYL-1-BUTENE | 000563-45-1 | 11,239 | 3-methylbut-1-ene | CC(C)C=C | InChI=1S/C5H10/c1-4-5(2)3/h4-5H,1H2,2-3H3 | YHQXBTXEYZIYOV-UHFFFAOYSA-N | C5H10 | 70.13 | 70.07825 | 2.2 | 0 | 27 | 0 | 0 | 0 | 1 | 5 | less than 20 °F (NFPA, 2010) | 20.1 °C | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
N-METHYLETHANAMINE | 000624-78-2 | 12,219 | N-methylethanamine | CCNC | InChI=1S/C3H9N/c1-3-4-2/h4H,3H2,1-2H3 | LIWAQLJGPBVORC-UHFFFAOYSA-N | C3H9N | 59.11 | 59.073499 | 0.1 | 12 | 7 | 0 | 1 | 1 | 1 | 4 | null | null | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
SAMARIUM DIIODIDE | 032248-43-4 | 141,689 | diiodosamarium | I[Sm]I | InChI=1S/2HI.Sm/h2*1H;/q;;+2/p-2 | UAWABSHMGXMCRK-UHFFFAOYSA-L | I2Sm | 404.2 | 405.72868 | null | 0 | 2 | 0 | 0 | 0 | 0 | 3 | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
BROMODIMETHYLBORANE | 005158-50-9 | 123,224 | bromo(dimethyl)borane | B(C)(C)Br | InChI=1S/C2H6BBr/c1-3(2)4/h1-2H3 | ABQPEYRVNHDPIO-UHFFFAOYSA-N | C2H6BBr | 120.79 | 119.97459 | null | 0 | 13 | 0 | 0 | 0 | 0 | 4 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
DIMETHYLAMINE (D6) | 014802-36-9 | 11,819,887 | 1,1,1-trideuterio-N-(trideuteriomethyl)methanamine | [2H]C([2H])([2H])NC([2H])([2H])[2H] | InChI=1S/C2H7N/c1-3-2/h3H,1-2H3/i1D3,2D3 | ROSDSFDQCJNGOL-WFGJKAKNSA-N | C2H7N | 51.12 | 51.09551 | -0.2 | 12 | 2 | 0 | 1 | 1 | 0 | 3 | null | null | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
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