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| Chemical manufacturer | ||||
| Name | 1-Methyl-1H-benzimidazole-6,7-diol |
|---|---|
| Synonyms | 1-methyl-1H-benzo[d]imidazole-6,7-diol |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 734471-90-0 |
| SMILES | Cn1cnc2c1c(c(cc2)O)O |
| InChI | 1S/C8H8N2O2/c1-10-4-9-5-2-3-6(11)8(12)7(5)10/h2-4,11-12H,1H3 |
| InChIKey | UEGDMYNCQDVEQH-UHFFFAOYSA-N |
| Density | 1.447g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.203°C at 760 mmHg (Cal.) |
| Flash point | 195.836°C (Cal.) |
| Refractive index | 1.679 (Cal.) |
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