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Chemical manufacturer | ||||
Name | 2-Bromo-1-(2-methyl-1H-imidazol-4-yl)ethanone |
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Synonyms | 2-bromo-1-(2-methyl-1H-imidazol-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H7BrN2O |
Molecular Weight | 203.04 |
CAS Registry Number | 92049-88-2 |
SMILES | O=C(CBr)c1cnc(C)n1 |
InChI | 1S/C6H7BrN2O/c1-4-8-3-5(9-4)6(10)2-7/h3H,2H2,1H3,(H,8,9) |
InChIKey | RFVGFNRMKXONPH-UHFFFAOYSA-N |
Density | 1.665g/cm3 (Cal.) |
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Boiling point | 389.702°C at 760 mmHg (Cal.) |
Flash point | 189.485°C (Cal.) |
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List of Reports Available for 2-Bromo-1-(2-methyl-1H-imidazol-4-yl)ethanone |