Product Name: | 2-bromo-1-(3-phenyl-1,2-oxazol-5-yl)ethanone | ||||||||
CAS Registry Number: | 14731-14-7 | ||||||||
Synonyms: | 2-bromo-1-(3-phenyl-1,2-oxazol-5-yl)ethanone; 5-bromoacetyl-3-phenylisoxazole;2-bromo-1-(3-phenyl-1,2-oxazol-5-yl)ethanone;14731-14-7; 2-bromo-1-(3-phenylisoxazol-5-yl)ethan-1-one; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C11H8BrNO2 | ||||||||
Molecular Weight: | 266.09072 | ||||||||
Density: | 1.516g/cm3 | ||||||||
Boiling Point: | 416.8°Cat760mmHg | ||||||||
Melting Point: | 109 °C | ||||||||
Refractive index: | 1.587 | ||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |