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Chemical manufacturer | ||||
Name | 1-(5-Methyl-1H-Benzimidazol-2-Yl)Ethanethiol |
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Synonyms | 1-(5-methyl-1H-benzo[d]imidazol-2-yl)ethanethiol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2S |
Molecular Weight | 192.28 |
CAS Registry Number | 46192-45-4 |
SMILES | CC(S)c1nc2ccc(C)cc2n1 |
InChI | 1S/C10H12N2S/c1-6-3-4-8-9(5-6)12-10(11-8)7(2)13/h3-5,7,13H,1-2H3,(H,11,12) |
InChIKey | QOYDUETWRVZJPJ-UHFFFAOYSA-N |
Density | 1.209g/cm3 (Cal.) |
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Boiling point | 386.127°C at 760 mmHg (Cal.) |
Flash point | 187.323°C (Cal.) |
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