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| Chemical manufacturer | ||||
| Name | (5-Chloro-1H-Benzimidazol-1-Yl)Methanol |
|---|---|
| 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.) |
|---|---|
| Boiling point | 357.31°C at 760 mmHg (Cal.) |
| Flash point | 169.896°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Chloro-1H-Benzimidazol-1-Yl)Methanol |