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| Chemical manufacturer | ||||
| Name | 1H-Benzimidazole-4,5-Diol |
|---|---|
| Synonyms | 1H-Benzimidazole-4,5-diol; 1H-benzo[d]imidazole-4,5-diol |
| Molecular Structure |  |
| Molecular Formula | C7H6N2O2 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 45859-43-6 |
| SMILES | c1cc(c(c2c1nc[nH]2)O)O |
| InChI | 1S/C7H6N2O2/c10-5-2-1-4-6(7(5)11)9-3-8-4/h1-3,10-11H,(H,8,9) |
| InChIKey | MPIDSSVAJQQYJS-UHFFFAOYSA-N |
| Density | 1.633g/cm3 (Cal.) |
|---|---|
| Boiling point | 547.953°C at 760 mmHg (Cal.) |
| Flash point | 285.192°C (Cal.) |
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