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Chemical manufacturer | ||||
Name | 6-propyl-1H-benzimidazole-2-thiol |
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Synonyms | 5-propyl-1H-benzo[d]imidazole-2(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2S |
Molecular Weight | 192.28 |
CAS Registry Number | 92806-74-1 |
SMILES | CCCc1cc2nc(S)nc2cc1 |
InChI | 1S/C10H12N2S/c1-2-3-7-4-5-8-9(6-7)12-10(13)11-8/h4-6H,2-3H2,1H3,(H2,11,12,13) |
InChIKey | QNXBUEJLOWEKRR-UHFFFAOYSA-N |
Density | 1.224g/cm3 (Cal.) |
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Boiling point | 359.593°C at 760 mmHg (Cal.) |
Flash point | 171.276°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-propyl-1H-benzimidazole-2-thiol |