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| Name | 7-Trifluoromethyl-2H-isoquinolin-1-one |
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| Synonyms | 7-Trifluoromethyl-1-isoquinolone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H6F3NO |
| Molecular Weight | 213.16 |
| CAS Registry Number | 410086-28-1 |
| Solubility | Practically insoluble (0.026 g/L) (25 ºC), Calc.* |
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| Density | 1.369±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 184-486 ºC (ethyl acetate hexane )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Chuang, Ta-Hsien; Journal of the Chinese Chemical Society (Taipei, Taiwan) 2006, V53(2), P413-420. |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 7-Trifluoromethyl-2H-isoquinolin-1-one |