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| Chemical manufacturer | ||||
| Name | 4'-Amino-2,2,2-trifluoroacetophenone |
|---|---|
| Synonyms | 1-(4-Aminophenyl)-2,2,2-trifluoroethanone; 4-Aminophenyl trifluoromethyl ketone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6F3NO |
| Molecular Weight | 189.13 |
| CAS Registry Number | 23516-79-2 |
| EC Number | 245-709-8 |
| Solubility | Slightly soluble (1.1 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.354±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 89-91 °C** |
| Boiling point | 269.1±35.0 °C (760 Torr), Calc.* |
| Flash point | 116.5±25.9 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Stewart, Ross |
| Hazard Classification | |||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 4'-Amino-2,2,2-trifluoroacetophenone |