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Chemical manufacturer | ||||
Name | (5-Chloro-1H-Benzimidazol-1-Yl)Methanol |
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Synonyms | (5-chloro-1H-benzo[d]imidazol-1-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2O |
Molecular Weight | 182.61 |
CAS Registry Number | 55879-68-0 |
SMILES | c1cc2c(cc1Cl)ncn2CO |
InChI | 1S/C8H7ClN2O/c9-6-1-2-8-7(3-6)10-4-11(8)5-12/h1-4,12H,5H2 |
InChIKey | OJVIAPBDXXMKOX-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.) |
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List of Reports Available for (5-Chloro-1H-Benzimidazol-1-Yl)Methanol |