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Chemical manufacturer | ||||
Name | 1-(2-Vinyl-1H-benzimidazol-1-yl)ethanone |
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Synonyms | 1-(2-vinyl-1H-benzo[d]imidazol-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2O |
Molecular Weight | 186.21 |
CAS Registry Number | 67766-24-9 |
SMILES | CC(=O)n1c2ccccc2nc1C=C |
InChI | 1S/C11H10N2O/c1-3-11-12-9-6-4-5-7-10(9)13(11)8(2)14/h3-7H,1H2,2H3 |
InChIKey | QDAUGJBSALXWBV-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 353.549°C at 760 mmHg (Cal.) |
Flash point | 167.621°C (Cal.) |
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List of Reports Available for 1-(2-Vinyl-1H-benzimidazol-1-yl)ethanone |