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| Chemical manufacturer | ||||
| Name | 1-Methyl-1H-Benzimidazole-4,7-Diol |
|---|---|
| Synonyms | 1-methyl-1H-benzo[d]imidazole-4,7-diol |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 157587-58-1 |
| SMILES | Oc1ccc(O)c2ncn(C)c12 |
| InChI | 1S/C8H8N2O2/c1-10-4-9-7-5(11)2-3-6(12)8(7)10/h2-4,11-12H,1H3 |
| InChIKey | ZTENTJNRKHDCMC-UHFFFAOYSA-N |
| Density | 1.447g/cm3 (Cal.) |
|---|---|
| Boiling point | 442.434°C at 760 mmHg (Cal.) |
| Flash point | 221.377°C (Cal.) |
| Refractive index | 1.679 (Cal.) |
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