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Chemical manufacturer | ||||
Name | 1-(1-Methyl-1H-benzimidazol-2-yl)ethanone |
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Synonyms | 1-(1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-one; 1-(1-methyl-1H-benzo[d]imidazol-2-yl)ethanone; 1-(1-Methyl-1H-benzoimidazol-2-yl)-ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O |
Molecular Weight | 174.20 |
CAS Registry Number | 942-25-6 |
SMILES | CC(=O)C1=NC2=CC=CC=C2N1C |
InChI | 1S/C10H10N2O/c1-7(13)10-11-8-5-3-4-6-9(8)12(10)2/h3-6H,1-2H3 |
InChIKey | KVWZNOQTUQEVGN-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 327.8±25.0°C at 760 mmHg (Cal.) |
Flash point | 152.0±23.2°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(1-Methyl-1H-benzimidazol-2-yl)ethanone |