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| Name | 1-Ethyl-1H-benzimidazole-4,7-diol |
|---|---|
| Synonyms | 1-ethyl-1H-benzo[d]imidazole-4,7-diol; 1H-Benzimidazole-4,7-diol,1-ethyl- |
| Molecular Structure |  |
| Molecular Formula | C9H10N2O2 |
| Molecular Weight | 178.19 |
| CAS Registry Number | 705927-83-9 |
| SMILES | CCn1cnc2c1c(ccc2O)O |
| InChI | 1S/C9H10N2O2/c1-2-11-5-10-8-6(12)3-4-7(13)9(8)11/h3-5,12-13H,2H2,1H3 |
| InChIKey | SBOCZEAYNWOAJY-UHFFFAOYSA-N |
| Density | 1.375g/cm3 (Cal.) |
|---|---|
| Boiling point | 435.119°C at 760 mmHg (Cal.) |
| Flash point | 216.953°C (Cal.) |
| Refractive index | 1.653 (Cal.) |
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