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Name | 2-Chloro-1-[3-(Trifluoromethyl)Phenyl]Ethanone |
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Synonyms | 2-Chloro-5-(trifluoromethyl)acetophenone; 3'-(Trifluoromethyl)phenacyl chloride; 3-TRIFLUOROMETHYLPHENACYLCHLORIDE |
Molecular Structure | ![]() |
Molecular Formula | C9H6ClF3O |
Molecular Weight | 222.59 |
CAS Registry Number | 439807-20-2 |
SMILES | FC(F)(F)c1cc(ccc1)C(=O)CCl |
InChI | 1S/C9H6ClF3O/c10-5-8(14)6-2-1-3-7(4-6)9(11,12)13/h1-4H,5H2 |
InChIKey | CPEDVBNSZUDGFO-UHFFFAOYSA-N |
Density | 1.342g/cm3 (Cal.) |
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Boiling point | 226.15°C at 760 mmHg (Cal.) |
Flash point | 90.572°C (Cal.) |
Refractive index | 1.468 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-[3-(Trifluoromethyl)Phenyl]Ethanone |