8-hydroxy-2-(trifluoromethyl)-1H-quinolin-5-one

Names

[ CAS No. ]:
41192-41-0

[ Name ]:
8-hydroxy-2-(trifluoromethyl)-1H-quinolin-5-one

[Synonym ]:
2-trifluoromethyl-quinoline-5,8-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H6F3NO2

[ Molecular Weight ]:
229.15500

[ Exact Mass ]:
229.03500

[ PSA ]:
53.35000

[ LogP ]:
2.66480

Precursor & DownStream

Precursor

DownStream

  • (1,3)Oxazino(5,6-f)pyrido(2,3-h)-1,3-benzoxazine, 3,6-bis((2,4-dichlorophenyl)methyl)-2,3,4,5,6,7-hexahydro-10-(trifluoromethyl)-
  • ac1lbd6o

Related Compounds

  • 8-hydroxy-4-methyl-2-(trifluoromethyl)-1H-quinolin-5-one
  • 8-hydroxy-2,4-dimethyl-1H-quinolin-5-one
  • 8-hydroxy-2-(2-nitrophenyl)-1H-quinolin-5-one
  • 8-hydroxy-1H-quinolin-5-one
  • 4-(dipropylamino)-8-hydroxy-2-methyl-1H-quinolin-5-one,hydrobromide
  • 4-(diethylamino)-8-hydroxy-2-methyl-1H-quinolin-5-one
  • 4-(Aminomethyl)-1-methoxy-2-methylheptan-3-ol
  • 1-Amino-5-methoxy-2,4-dimethylpentan-3-ol
  • (1,2,3,4-Tetrahydroquinolin-8-yl)methanethiol
  • 1-[(6-Methoxy-1,3-dioxaindan-5-yl)methyl]piperazine
  • tert-butyl N-[4-(2-aminoacetyl)phenyl]carbamate
  • 3-Methyl-1-[(1-methylpyrrolidin-3-yl)methyl]thiourea
  • 5-(1,1-Dimethylpropyl)-2-methoxybenzenepropanoic acid
  • 2-(2,5-Dimethoxyphenyl)-I+/-,6-dimethylimidazo[1,2-a]pyridine-3-methanol
  • Tert-butyl n-[4-(1-aminocyclobutyl)phenyl]carbamate
  • O-[2-(2-bromo-4-chlorophenyl)ethyl]hydroxylamine
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