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Chemical manufacturer | ||||
Name | 1-(1H-Benzimidazol-1-Yl)-2-Methyl-2-Propen-1-One |
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Synonyms | 1-(1H-benzo[d]imidazol-1-yl)-2-methylprop-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2O |
Molecular Weight | 186.21 |
CAS Registry Number | 138506-88-4 |
SMILES | CC(=C)C(=O)n2cnc1ccccc12 |
InChI | 1S/C11H10N2O/c1-8(2)11(14)13-7-12-9-5-3-4-6-10(9)13/h3-7H,1H2,2H3 |
InChIKey | NITXBDRASSIKKD-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 340.048°C at 760 mmHg (Cal.) |
Flash point | 159.456°C (Cal.) |
Refractive index | 1.595 (Cal.) |
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List of Reports Available for 1-(1H-Benzimidazol-1-Yl)-2-Methyl-2-Propen-1-One |