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Chemical manufacturer | ||||
Name | 2-Bromo-1-(1,5-Dimethyl-1H-Imidazol-4-Yl)Ethanone |
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Synonyms | 2-bromo-1-(1,5-dimethyl-1H-imidazol-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H9BrN2O |
Molecular Weight | 217.06 |
CAS Registry Number | 223785-74-8 |
SMILES | O=C(CBr)c1ncn(C)c1C |
InChI | 1S/C7H9BrN2O/c1-5-7(6(11)3-8)9-4-10(5)2/h4H,3H2,1-2H3 |
InChIKey | KDLXLUWGDVCILX-UHFFFAOYSA-N |
Density | 1.548g/cm3 (Cal.) |
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Boiling point | 348.56°C at 760 mmHg (Cal.) |
Flash point | 164.603°C (Cal.) |
Refractive index | 1.589 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-1-(1,5-Dimethyl-1H-Imidazol-4-Yl)Ethanone |