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Chemical manufacturer | ||||
Name | Cyclopropyl(2-Methyl-1H-Benzimidazol-1-Yl)Methanone |
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Synonyms | cyclopropyl(2-methyl-1H-benzo[d]imidazol-1-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O |
Molecular Weight | 200.24 |
CAS Registry Number | 355002-43-6 |
SMILES | Cc1nc2ccccc2n1C(=O)C3CC3 |
InChI | 1S/C12H12N2O/c1-8-13-10-4-2-3-5-11(10)14(8)12(15)9-6-7-9/h2-5,9H,6-7H2,1H3 |
InChIKey | PENMWCRZCHBWMP-UHFFFAOYSA-N |
Density | 1.316g/cm3 (Cal.) |
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Boiling point | 376.719°C at 760 mmHg (Cal.) |
Flash point | 181.634°C (Cal.) |
Refractive index | 1.686 (Cal.) |
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