| Name | 2-Fluoro-N-(3-Nitrophenyl)Acetamide |
|---|---|
| Synonyms | 2-Fluoro-N-(3-Nitrophenyl)Ethanamide; 2-Fluoro-3'-Nitroacetanilide; Acetanilide, 2-Fluoro-3'-Nitro- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7FN2O3 |
| Molecular Weight | 198.15 |
| CAS Registry Number | 3435-76-5 |
| SMILES | C1=C(NC(=O)CF)C=CC=C1[N+]([O-])=O |
| InChI | 1S/C8H7FN2O3/c9-5-8(12)10-6-2-1-3-7(4-6)11(13)14/h1-4H,5H2,(H,10,12) |
| InChIKey | KGDCFDBLIJACEI-UHFFFAOYSA-N |
| Density | 1.417g/cm3 (Cal.) |
|---|---|
| Boiling point | 390.247°C at 760 mmHg (Cal.) |
| Flash point | 189.815°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-N-(3-Nitrophenyl)Acetamide |