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Chemical manufacturer | ||||
Name | 1-(5-Hydroxy-2-Methyl-1H-Benzimidazol-4-Yl)Ethanone |
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Synonyms | 1-(5-hydroxy-2-methyl-1H-benzo[d]imidazol-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.20 |
CAS Registry Number | 137538-57-9 |
SMILES | Cc1[nH]c2ccc(c(c2n1)C(=O)C)O |
InChI | 1S/C10H10N2O2/c1-5(13)9-8(14)4-3-7-10(9)12-6(2)11-7/h3-4,14H,1-2H3,(H,11,12) |
InChIKey | WFFWSALLZYHSPP-UHFFFAOYSA-N |
Density | 1.346g/cm3 (Cal.) |
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Boiling point | 443.725°C at 760 mmHg (Cal.) |
Flash point | 222.157°C (Cal.) |
Refractive index | 1.679 (Cal.) |
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