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Chemical manufacturer | ||||
Name | 2-Bromo-1-(4,5-dimethyl-1,2-oxazol-3-yl)ethanone |
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Synonyms | 2-bromo-1-(4,5-dimethylisoxazol-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H8BrNO2 |
Molecular Weight | 218.05 |
CAS Registry Number | 98280-13-8 |
SMILES | CC1=C(ON=C1C(=O)CBr)C |
InChI | 1S/C7H8BrNO2/c1-4-5(2)11-9-7(4)6(10)3-8/h3H2,1-2H3 |
InChIKey | GPYRWKFNHGNRSU-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 304.6±37.0°C at 760 mmHg (Cal.) |
Flash point | 138.0±26.5°C (Cal.) |
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List of Reports Available for 2-Bromo-1-(4,5-dimethyl-1,2-oxazol-3-yl)ethanone |