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Chemical manufacturer | ||||
Name | 1-(2-Methyl-1H-Benzimidazol-1-Yl)Acetone |
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Synonyms | 1-(2-methyl-1H-benzo[d]imidazol-1-yl)propan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O |
Molecular Weight | 188.23 |
CAS Registry Number | 167266-89-9 |
SMILES | Cc1nc2ccccc2n1CC(=O)C |
InChI | 1S/C11H12N2O/c1-8(14)7-13-9(2)12-10-5-3-4-6-11(10)13/h3-6H,7H2,1-2H3 |
InChIKey | ASJUYINNISUVAC-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 358.359°C at 760 mmHg (Cal.) |
Flash point | 170.53°C (Cal.) |
Refractive index | 1.595 (Cal.) |
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