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Chemical manufacturer | ||||
Name | 2-Bromo-N-phenylpropanamide |
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Synonyms | 2-Bromopropanilide; (±)-N-Phenyl-2-bromopropionamide; 2-Bromo-N-phenylpropanamide # |
Molecular Structure | ![]() |
Molecular Formula | C9H10BrNO |
Molecular Weight | 228.09 |
CAS Registry Number | 94347-34-9 |
SMILES | CC(C(=O)NC1=CC=CC=C1)Br |
InChI | 1S/C9H10BrNO/c1-7(10)9(12)11-8-5-3-2-4-6-8/h2-7H,1H3,(H,11,12) |
InChIKey | OPPUMGDCQYPOSM-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 353.3±25.0°C at 760 mmHg (Cal.) |
Flash point | 167.5±23.2°C (Cal.) |
Safety Description | IRRITANT |
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Harmful | |
Market Analysis Reports |
List of Reports Available for 2-Bromo-N-phenylpropanamide |