| Name | 2-Fluoro-N-Methyl-2',4',5'-Trichloroacetanilide |
|---|---|
| Synonyms | 2-Fluoro-N-Methyl-N-(2,4,5-Trichlorophenyl)Ethanamide; 2-Fluoro-N-Methyl-2',4',5'-Trichloroacetanilide; Acetanilide, 2-Fluoro-N-Methyl-2',4',5'-Trichloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7Cl3FNO |
| Molecular Weight | 270.52 |
| CAS Registry Number | 10015-99-3 |
| SMILES | C1=C(C(=CC(=C1N(C(CF)=O)C)Cl)Cl)Cl |
| InChI | 1S/C9H7Cl3FNO/c1-14(9(15)4-13)8-3-6(11)5(10)2-7(8)12/h2-3H,4H2,1H3 |
| InChIKey | DVNXDHROJIFEFM-UHFFFAOYSA-N |
| Density | 1.484g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.392°C at 760 mmHg (Cal.) |
| Flash point | 185.669°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-N-Methyl-2',4',5'-Trichloroacetanilide |