| Name | N-Bromo-N-Phenylacetamide |
|---|---|
| Synonyms | N-Bromo-N-Phenyl-Acetamide; N-Bromo-N-Phenyl-Ethanamide; Acetamide, Bromo-N-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8BrNO |
| Molecular Weight | 214.06 |
| CAS Registry Number | 103373-69-9 |
| SMILES | C1=CC=CC=C1N(C(C)=O)Br |
| InChI | 1S/C8H8BrNO/c1-7(11)10(9)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey | FWLGGSWAIHNLLW-UHFFFAOYSA-N |
| Density | 1.554g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.697°C at 760 mmHg (Cal.) |
| Flash point | 106.023°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Bromo-N-Phenylacetamide |