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Chemical manufacturer | ||||
Name | 6-Chloro-2-Methyl-1H-Benzimidazol-1-Ol |
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Synonyms | 6-chloro-2-methyl-1H-benzo[d]imidazol-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2O |
Molecular Weight | 182.61 |
CAS Registry Number | 405313-99-7 |
SMILES | Clc2cc1c(nc(n1O)C)cc2 |
InChI | 1S/C8H7ClN2O/c1-5-10-7-3-2-6(9)4-8(7)11(5)12/h2-4,12H,1H3 |
InChIKey | VJQKXRFBMUMNSR-UHFFFAOYSA-N |
Density | 1.455g/cm3 (Cal.) |
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Boiling point | 389.003°C at 760 mmHg (Cal.) |
Flash point | 189.062°C (Cal.) |
Refractive index | 1.665 (Cal.) |
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List of Reports Available for 6-Chloro-2-Methyl-1H-Benzimidazol-1-Ol |