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Chemical manufacturer | ||||
Name | 1-(1-Ethyl-1H-Benzimidazol-2-Yl)Ethanone |
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Synonyms | 1-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethan-1-one; 1-(1-ethyl-1H-benzo[d]imidazol-2-yl)ethanone; 1-(1-Ethyl-1H-benzoimidazol-2-yl)-ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O |
Molecular Weight | 188.23 |
CAS Registry Number | 243668-26-0 |
SMILES | O=C(c2nc1ccccc1n2CC)C |
InChI | 1S/C11H12N2O/c1-3-13-10-7-5-4-6-9(10)12-11(13)8(2)14/h4-7H,3H2,1-2H3 |
InChIKey | ZJXRRZIIMLVQCB-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.) |
Refractive index | 1.595 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(1-Ethyl-1H-Benzimidazol-2-Yl)Ethanone |