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| Chemical manufacturer | ||||
| Name | 2-Methyl-1H-Benzimidazole-4,7-Diol |
|---|---|
| Synonyms | 2-methyl-1H-benzo[d]imidazole-4,7-diol |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 108129-32-4 |
| SMILES | Cc1[nH]c2c(ccc(c2n1)O)O |
| InChI | 1S/C8H8N2O2/c1-4-9-7-5(11)2-3-6(12)8(7)10-4/h2-3,11-12H,1H3,(H,9,10) |
| InChIKey | NROLWYXCNABYFL-UHFFFAOYSA-N |
| Density | 1.517g/cm3 (Cal.) |
|---|---|
| Boiling point | 550.915°C at 760 mmHg (Cal.) |
| Flash point | 286.983°C (Cal.) |
| Refractive index | 1.775 (Cal.) |
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