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Name | 2-Bromo-N-(4-fluorophenyl)propanamide |
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Synonyms | 2-bromo-N-(4-fluorophenyl)propanamide; Propanamide, N-(4-fluorophenyl)-2-bromo-; MFCD00466096 |
Molecular Structure | ![]() |
Molecular Formula | C9H9BrFNO |
Molecular Weight | 246.08 |
CAS Registry Number | 905797-71-9 |
SMILES | CC(C(=O)NC1=CC=C(C=C1)F)Br |
InChI | 1S/C9H9BrFNO/c1-6(10)9(13)12-8-4-2-7(11)3-5-8/h2-6H,1H3,(H,12,13) |
InChIKey | ZYPHUTLRFAVKHO-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 350.3±27.0°C at 760 mmHg (Cal.) |
Flash point | 165.7±23.7°C (Cal.) |
Refractive index | 1.589 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Bromo-N-(4-fluorophenyl)propanamide |