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Chemical manufacturer | ||||
Name | 1-(2-Ethyl-1H-benzimidazol-1-yl)ethanone |
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Synonyms | 1-(2-ethyl-1H-benzo[d]imidazol-1-yl)ethanone; 1H-Benzimidazole,1-acetyl-2-ethyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O |
Molecular Weight | 188.23 |
CAS Registry Number | 83440-29-3 |
SMILES | CCc1nc2ccccc2n1C(=O)C |
InChI | 1S/C11H12N2O/c1-3-11-12-9-6-4-5-7-10(9)13(11)8(2)14/h4-7H,3H2,1-2H3 |
InChIKey | RKADZWDHVPFJBE-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 337.553°C at 760 mmHg (Cal.) |
Flash point | 157.947°C (Cal.) |
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