Product Name: | 2-bromo-1-(5-phenylthiophen-2-yl)ethanone | ||||||||
CAS Registry Number: | 10531-43-8 | ||||||||
Synonyms: | 2-bromo-1-(5-phenylthiophen-2-yl)ethanone; MolPort-000-142-411; CTK4A3731; AC1MCQVH; ZINC00158688; 2-(Bromoacetyl)-5-phenylthiophene; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C12H9BrOS | ||||||||
Molecular Weight: | 281.16826 | ||||||||
Density: | 1.488g/cm3 | ||||||||
Boiling Point: | 407.1°Cat760mmHg | ||||||||
Melting Point: | 115 °C | ||||||||
Refractive index: | 1.627 | ||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |