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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine