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Chemical manufacturer | ||||
Name | (6-Chloro-1H-Benzimidazol-1-Yl)Methanol |
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Synonyms | (6-chloro-1H-benzo[d]imidazol-1-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2O |
Molecular Weight | 182.61 |
CAS Registry Number | 334992-50-6 |
SMILES | c1cc2c(cc1Cl)n(cn2)CO |
InChI | 1S/C8H7ClN2O/c9-6-1-2-7-8(3-6)11(5-12)4-10-7/h1-4,12H,5H2 |
InChIKey | JWVPJCYWIQAJIH-UHFFFAOYSA-N |
Density | 1.445g/cm3 (Cal.) |
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Boiling point | 357.31°C at 760 mmHg (Cal.) |
Flash point | 169.896°C (Cal.) |
Refractive index | 1.662 (Cal.) |
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