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Chemical manufacturer | ||||
Name | 1-(Methylamino)-1,3-Dihydro-2H-Benzimidazole-2-Thione |
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Synonyms | 1-(methylamino)-1H-benzo[d]imidazole-2(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3S |
Molecular Weight | 179.24 |
CAS Registry Number | 176102-00-4 |
SMILES | S=C2Nc1ccccc1N2NC |
InChI | 1S/C8H9N3S/c1-9-11-7-5-3-2-4-6(7)10-8(11)12/h2-5,9H,1H3,(H,10,12) |
InChIKey | RCNFWEXVXKYFNM-UHFFFAOYSA-N |
Density | 1.367g/cm3 (Cal.) |
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Boiling point | 289.418°C at 760 mmHg (Cal.) |
Flash point | 128.836°C (Cal.) |
Refractive index | 1.728 (Cal.) |
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