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Chemical manufacturer | ||||
Name | 1-(5-Methyl-1H-benzimidazol-1-yl)-1-propanone |
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Synonyms | 1-(5-methyl-1H-benzo[d]imidazol-1-yl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O |
Molecular Weight | 188.23 |
CAS Registry Number | 906755-62-2 |
SMILES | CCC(=O)n1cnc2c1ccc(c2)C |
InChI | 1S/C11H12N2O/c1-3-11(14)13-7-12-9-6-8(2)4-5-10(9)13/h4-7H,3H2,1-2H3 |
InChIKey | MAELOWPDQBELDN-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 335.89°C at 760 mmHg (Cal.) |
Flash point | 156.941°C (Cal.) |
Refractive index | 1.595 (Cal.) |
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