| Name | N-[2-(4-Bromophenyl)Ethyl]-2,2,2-Trifluoroacetamide |
|---|---|
| Synonyms | N-[2-(4-bromophenyl)ethyl]-2,2,2-trifluoroacetamide; A3341/0141961; ZINC01441175 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9BrF3NO |
| Molecular Weight | 296.08 |
| CAS Registry Number | 181514-21-6 |
| SMILES | Brc1ccc(cc1)CCNC(=O)C(F)(F)F |
| InChI | 1S/C10H9BrF3NO/c11-8-3-1-7(2-4-8)5-6-15-9(16)10(12,13)14/h1-4H,5-6H2,(H,15,16) |
| InChIKey | XAKFWLUJFBCJBD-UHFFFAOYSA-N |
| Density | 1.528g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.685°C at 760 mmHg (Cal.) |
| Flash point | 167.098°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-[2-(4-Bromophenyl)Ethyl]-2,2,2-Trifluoroacetamide |