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Chemical manufacturer | ||||
Name | 1-(5-Hydroxy-1H-Benzimidazol-4-Yl)Ethanone |
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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.) |
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Boiling point | 461.647°C at 760 mmHg (Cal.) |
Flash point | 232.996°C (Cal.) |
Refractive index | 1.703 (Cal.) |
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