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-bromophenyl)-2-{[5-(3-bromophenyl)-1,3-oxazol-2-yl]sulfanyl}acetamide
  • Ethyl 4-(2-{4-methyl-6-oxo-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-5-yl}acetamido)benzoate
  • 2-((5-(3-bromophenyl)oxazol-2-yl)thio)-N-(3,4,5-trimethoxyphenyl)acetamide
  • 2-((5-(3-bromophenyl)oxazol-2-yl)thio)-N-(2,6-dimethylphenyl)acetamide
  • 2-((5-(3-bromophenyl)oxazol-2-yl)thio)-N-(5-fluoro-2-methylphenyl)acetamide
  • N-(2,6-difluorophenyl)-2-(methylamino)acetamide
  • 2-((5-(3-bromophenyl)oxazol-2-yl)thio)-N-(3-ethylphenyl)acetamide
  • 2-((5-(3-bromophenyl)oxazol-2-yl)thio)-N-(2,3-dimethoxybenzyl)acetamide
  • 2-{[5-(3-Bromophenyl)-1,3-oxazol-2-yl]sulfanyl}-1-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one
  • N-(2-bromophenyl)-2-((5-(3-bromophenyl)oxazol-2-yl)thio)acetamide
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