7-(trifluoromethoxy)-2H-isoquinolin-1-one

Names

[ CAS No. ]:
1184917-30-3

[ Name ]:
7-(trifluoromethoxy)-2H-isoquinolin-1-one

[Synonym ]:
s08-0044

Chemical & Physical Properties

[ Density]:
1.41 g/cm3

[ Boiling Point ]:
364.084ºC at 760 mmHg

[ Molecular Formula ]:
C10H6F3NO2

[ Molecular Weight ]:
229.15500

[ Flash Point ]:
173.992ºC

[ Exact Mass ]:
229.03500

[ PSA ]:
42.35000

[ LogP ]:
2.83900

Related Compounds

  • 6-(trifluoromethoxy)-2H-isoquinolin-1-one
  • 7-(trifluoromethyl)-2H-isoquinolin-1-one
  • 7-methylsulfonyl-2H-isoquinolin-1-one
  • 7-amino-4-fluoro-2H-isoquinolin-1-one
  • 7-methoxy-3-phenyl-2H-isoquinolin-1-one
  • 7-chloro-3-methyl-2H-isoquinolin-1-one
  • N-(3-cyanotetrahydrothiophen-3-yl)-2-(7-methoxy-1-naphthyl)acetamide
  • N-phenylisoquinolin-6-amine
  • 2,4-Difluoro-6-[(pyrrolidin-3-yl)methyl]phenol
  • 2,4-Difluoro-6-[(pyrrolidin-2-yl)methyl]phenol
  • 2-(2,4-Difluoro-6-methoxyphenyl)pyrrolidine
  • 3-(3,4-Difluoro-5-methoxyphenyl)pyrrolidine
  • 3-(2,4-Difluoro-6-methoxyphenyl)pyrrolidine
  • 2,4-Difluoro-6-(piperidin-4-yl)phenol
  • 2,4-Difluoro-6-(piperidin-2-yl)phenol
  • 2-(1-Aminocyclopentyl)-4,6-difluorophenol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.