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Chemical manufacturer | ||||
Name | 6-Chloro-1-Methyl-1H-Benzimidazole-2-Thiol |
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Synonyms | 6-chloro-1-methyl-1H-benzo[d]imidazole-2(3H)-thione; 6-chloro-1-methyl-1H-benzo[d]imidazole-2-thiol |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2S |
Molecular Weight | 198.67 |
CAS Registry Number | 50771-97-6 |
SMILES | CN1C2=C(C=CC(=C2)Cl)N=C1S |
InChI | 1S/C8H7ClN2S/c1-11-7-4-5(9)2-3-6(7)10-8(11)12/h2-4H,1H3,(H,10,12) |
InChIKey | XRYCITIXNWOZBI-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 344.5±34.0°C at 760 mmHg (Cal.) |
Flash point | 162.1±25.7°C (Cal.) |
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List of Reports Available for 6-Chloro-1-Methyl-1H-Benzimidazole-2-Thiol |