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| Name | 2-Ethyl-1H-benzimidazole-4,7-diol |
|---|---|
| Synonyms | 1H-Benzimidazole-4,7-diol,2-ethyl-; 2-ethyl-1H-benzo[d]imidazole-4,7-diol |
| Molecular Structure |  |
| Molecular Formula | C9H10N2O2 |
| Molecular Weight | 178.19 |
| CAS Registry Number | 705927-86-2 |
| SMILES | CCc1[nH]c2c(ccc(c2n1)O)O |
| InChI | 1S/C9H10N2O2/c1-2-7-10-8-5(12)3-4-6(13)9(8)11-7/h3-4,12-13H,2H2,1H3,(H,10,11) |
| InChIKey | RENCHXTWURNDSF-UHFFFAOYSA-N |
| Density | 1.428g/cm3 (Cal.) |
|---|---|
| Boiling point | 528.302°C at 760 mmHg (Cal.) |
| Flash point | 273.307°C (Cal.) |
| Refractive index | 1.733 (Cal.) |
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