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

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Names

[ CAS No. ]:
410086-28-1

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

[Synonym ]:
S08-0047
7-trifluoromethyl-2H-isoquinolin-1-one

Chemical & Physical Properties

[ Density]:
1.37 g/cm3

[ Boiling Point ]:
361.491ºC at 760 mmHg

[ Molecular Formula ]:
C10H6F3NO

[ Molecular Weight ]:
213.15600

[ Flash Point ]:
172.424ºC

[ Exact Mass ]:
213.04000

[ PSA ]:
33.12000

[ LogP ]:
2.95920

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(Trifluoromethyl)benzaldehyde
  • trans-4-(Trifluoromethyl)cinnamic acid
  • 3-[4-(trifluoromethyl)phenyl]prop-2-enoyl chloride

DownStream

Related Compounds

  • 7-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one
  • 7-(trifluoromethoxy)-2H-isoquinolin-1-one
  • 7-methylsulfonyl-2H-isoquinolin-1-one
  • 7-(Trifluoromethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 7-chloro-3-methyl-2H-isoquinolin-1-one
  • 7-chloro-6-fluoro-2H-isoquinolin-1-one
  • N-[4-(aminomethyl)oxan-4-yl]-4-nitrobenzene-1-sulfonamide
  • 2-Methyl-2-[1-(4-nitrobenzenesulfonyl)piperidin-4-yl]propan-1-amine
  • 2-Cyclobutyl-6-methylimidazo[1,2-a]pyridine-3-sulfonyl chloride
  • 3-Bromo-4-(2,2-difluoropropoxy)oxolane
  • 1-Bromo-2-(2,2-difluoropropoxy)cyclohexane
  • 4-[1-(Chlorosulfonyl)cyclopropyl]butane-1-sulfonic acid
  • 3,3-difluoro-3-(1H-indol-2-yl)propan-1-amine
  • 1-(3-Phenylpropyl)cyclopropane-1-sulfonyl chloride
  • 4-(4-Ethylphenyl)-2,5-dihydrofuran-2-one
  • 1-[(3-Bromophenyl)methyl]cyclopropane-1-sulfonyl chloride
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