| Name | N-(2-Benzoyl-4-Chlorophenyl)-2-Bromo-N-(2,2,2-Trifluoroethyl)Acetamide |
|---|---|
| Synonyms | N-[2-(Benzoyl)-4-Chloro-Phenyl]-2-Bromo-N-(2,2,2-Trifluoroethyl)Acetamide; 2-Bromo-N-[4-Chloro-2-(Oxo-Phenylmethyl)Phenyl]-N-(2,2,2-Trifluoroethyl)Acetamide; 2-Bromo-N-(4-Chloro-2-Phenylcarbonyl-Phenyl)-N-(2,2,2-Trifluoroethyl)Ethanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C17H12BrClF3NO2 |
| Molecular Weight | 434.64 |
| CAS Registry Number | 22753-81-7 |
| EINECS | 245-200-0 |
| SMILES | C1=CC(=CC(=C1N(C(=O)CBr)CC(F)(F)F)C(=O)C2=CC=CC=C2)Cl |
| InChI | 1S/C17H12BrClF3NO2/c18-9-15(24)23(10-17(20,21)22)14-7-6-12(19)8-13(14)16(25)11-4-2-1-3-5-11/h1-8H,9-10H2 |
| InChIKey | YOHLFPANLAUXOX-UHFFFAOYSA-N |
| Density | 1.568g/cm3 (Cal.) |
|---|---|
| Boiling point | 512.264°C at 760 mmHg (Cal.) |
| Flash point | 263.608°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Benzoyl-4-Chlorophenyl)-2-Bromo-N-(2,2,2-Trifluoroethyl)Acetamide |