4-Chloro-2-phenyl-7-trifluoromethoxyquinoline

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Names

[ CAS No. ]:
1189107-66-1

[ Name ]:
4-Chloro-2-phenyl-7-trifluoromethoxyquinoline

[Synonym ]:
4-Chloro-2-phenyl-7-trifluoromethoxyquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C16H9ClF3NO

[ Molecular Weight ]:
323.69700

[ Exact Mass ]:
323.03200

[ PSA ]:
22.12000

[ LogP ]:
5.45380

Related Compounds

  • 4-Chloro-2-phenyl-7-trifluoromethylquinoline
  • 4-chloro-2-phenyl-7-prop-2-enyl-1,3-benzoxazol-6-ol
  • 4-Chloro-2-phenyl-8-trifluoromethoxyquinoline
  • 4-Chloro-2-phenyl-6-trifluoromethoxyquinoline
  • 4-Chloro-2-propyl-7-trifluoromethoxyquinoline
  • 4-Chloro-2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
  • Benzene, 1-(methylsulfonyl)-3-(3-nitropropyl)-
  • 1-(3-Cyclopropylphenyl)-2,2-difluoroethan-1-amine
  • 2-(2,4-Dimethylphenyl)-1,1-difluoropropan-2-amine
  • 2-Chloro-7-methyl-4-(trifluoromethyl)quinoline
  • 1,2-Pentanediamine, N2-(3-aminopropyl)-N1,N1,4-trimethyl-
  • 4-(4-bromothiophen-3-yl)-N-methylpyrimidin-2-amine
  • 4-(2-Methoxy-4-methylphenyl)pyrrolidine-3-carboxylic acid
  • 3-oxo-2-(propan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylicacid
  • Cyclobutanemethanamine, N-methyl-3-[(4-methylpentyl)oxy]-
  • cis-4-Chlorocarbonyl-2,6-dimethyl-piperazine-1-carboxylic acid tert-butyl ester
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