7-(trifluoroMethyl)isoquinolin-1(2H)-one
7-(trifluoroMethyl)isoquinolin-1(2H)-one Basic information
- Product Name:
- 7-(trifluoroMethyl)isoquinolin-1(2H)-one
- Synonyms:
-
- 7-(Trifluoromethyl)-1(2H)-isoquinolinone
- 7-(trifluoroMethyl)isoquinolin-1(2H)-one
- 7-(trifluoroMethyl)isoquinolin-1-ol
- 1(2H)-Isoquinolinone, 7-(trifluoroMethyl)-
- 7-Trifluoromethyl-1-isoquinolone
- 7-Trifluoromethyl-2H-isoquinolin-1-one
- 7-(trifluoromethyl)-1,2-dihydroisoquinolin-1-one
- CAS:
- 410086-28-1
- MF:
- C10H6F3NO
- MW:
- 213.16
- Mol File:
- 410086-28-1.mol
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7-(trifluoroMethyl)isoquinolin-1(2H)-one Chemical Properties
- Melting point:
- 184-486 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
- Boiling point:
- 361.5±42.0 °C(Predicted)
- Density
- 1.369±0.06 g/cm3(Predicted)
- pka
- 11.96±0.20(Predicted)
7-(trifluoroMethyl)isoquinolin-1(2H)-oneSupplier
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