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Chemical manufacturer | ||||
Name | 2-Bromo-1-(4-methyl-1H-imidazol-5-yl)ethanone |
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Synonyms | 2-bromo-1-(5-methyl-1H-imidazol-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H7BrN2O |
Molecular Weight | 203.04 |
CAS Registry Number | 82982-54-5 |
SMILES | Cc1ncnc1C(=O)CBr |
InChI | 1S/C6H7BrN2O/c1-4-6(5(10)2-7)9-3-8-4/h3H,2H2,1H3,(H,8,9) |
InChIKey | NHZTZQDWMOWTJF-UHFFFAOYSA-N |
Density | 1.665g/cm3 (Cal.) |
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Boiling point | 382.504°C at 760 mmHg (Cal.) |
Flash point | 185.132°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-1-(4-methyl-1H-imidazol-5-yl)ethanone |