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| Chemical manufacturer | ||||
| Name | 6-Chloro-2-methoxy-1H-benzimidazol-1-ol |
|---|---|
| Synonyms | 6-chloro-2-methoxy-1H-benzo[d]imidazol-1-ol |
| Molecular Structure |  |
| Molecular Formula | C8H7ClN2O2 |
| Molecular Weight | 198.61 |
| CAS Registry Number | 71468-04-7 |
| SMILES | COc1nc2ccc(cc2n1O)Cl |
| InChI | 1S/C8H7ClN2O2/c1-13-8-10-6-3-2-5(9)4-7(6)11(8)12/h2-4,12H,1H3 |
| InChIKey | AXROFZUQFUKQAV-UHFFFAOYSA-N |
| Density | 1.504g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.532°C at 760 mmHg (Cal.) |
| Flash point | 185.149°C (Cal.) |
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| List of Reports Available for 6-Chloro-2-methoxy-1H-benzimidazol-1-ol |