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Chemical manufacturer | ||||
Name | 1-(6-Methyl-1H-benzimidazol-1-yl)ethanone |
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Synonyms | 1-(6-methyl-1H-benzo[d]imidazol-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O |
Molecular Weight | 174.20 |
CAS Registry Number | 84445-82-9 |
SMILES | Cc1ccc2c(c1)n(cn2)C(=O)C |
InChI | 1S/C10H10N2O/c1-7-3-4-9-10(5-7)12(6-11-9)8(2)13/h3-6H,1-2H3 |
InChIKey | TUFOAAQKCCRVCF-UHFFFAOYSA-N |
Density | 1.181g/cm3 (Cal.) |
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Boiling point | 325.957°C at 760 mmHg (Cal.) |
Flash point | 150.934°C (Cal.) |
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List of Reports Available for 1-(6-Methyl-1H-benzimidazol-1-yl)ethanone |