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Chemical manufacturer | ||||
Name | 2-Bromo-1-(2,4-dimethyl-1H-imidazol-5-yl)ethanone |
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Synonyms | 2-bromo-1-(2,5-dimethyl-1H-imidazol-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H9BrN2O |
Molecular Weight | 217.06 |
CAS Registry Number | 82982-56-7 |
SMILES | Cc1nc(C)nc1C(=O)CBr |
InChI | 1S/C7H9BrN2O/c1-4-7(6(11)3-8)10-5(2)9-4/h3H2,1-2H3,(H,9,10) |
InChIKey | QJWIMGXDWBBGAN-UHFFFAOYSA-N |
Density | 1.57g/cm3 (Cal.) |
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Boiling point | 393.499°C at 760 mmHg (Cal.) |
Flash point | 191.782°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-1-(2,4-dimethyl-1H-imidazol-5-yl)ethanone |