Name | 2-Fluoro-N-Methyl-2',4',5'-Trichloroacetanilide |
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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.) |
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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 |