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| Chemical manufacturer | ||||
| Name | 1-(5-Hydroxy-1H-Benzimidazol-4-Yl)Ethanone |
|---|---|
| Synonyms | 1-(5-hydroxy-1H-benzo[d]imidazol-4-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2O2 |
| Molecular Weight | 176.17 |
| CAS Registry Number | 137538-55-7 |
| SMILES | CC(=O)c1c(ccc2c1nc[nH]2)O |
| InChI | 1S/C9H8N2O2/c1-5(12)8-7(13)3-2-6-9(8)11-4-10-6/h2-4,13H,1H3,(H,10,11) |
| InChIKey | PDCKDXXHFAABGT-UHFFFAOYSA-N |
| Density | 1.409g/cm3 (Cal.) |
|---|---|
| Boiling point | 461.647°C at 760 mmHg (Cal.) |
| Flash point | 232.996°C (Cal.) |
| Refractive index | 1.703 (Cal.) |
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