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+380 (44) 522-2458 | |||
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Chemical manufacturer since 1998 | ||||
Name | 1-(5-Methyl-1H-Benzimidazol-2-Yl)Ethanone |
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Synonyms | 1-(5-methyl-1H-benzo[d]imidazol-2-yl)ethanone; 1-(6-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-one; 2-acetyl-5-methylbenzimidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O |
Molecular Weight | 174.20 |
CAS Registry Number | 50832-46-7 |
SMILES | CC(=O)c1nc2ccc(C)cc2n1 |
InChI | 1S/C10H10N2O/c1-6-3-4-8-9(5-6)12-10(11-8)7(2)13/h3-5H,1-2H3,(H,11,12) |
InChIKey | FPPPVFGCSIOVCX-UHFFFAOYSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 360.463°C at 760 mmHg (Cal.) |
Flash point | 175.595°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(5-Methyl-1H-Benzimidazol-2-Yl)Ethanone |