Product Name: | 2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone | ||||||||
CAS Registry Number: | 104777-39-1 | ||||||||
Synonyms: | 4-(bromoacetyl)-5-methyl-3-phenylisoxazole;2-bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one;2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C12H10BrNO2 | ||||||||
Molecular Weight: | 280.1173 | ||||||||
Density: | 1.461g/cm3 | ||||||||
Boiling Point: | 402.5°Cat760mmHg | ||||||||
Melting Point: | 46 °C | ||||||||
Refractive index: | 1.58 | ||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |