4-Chloro-8-(trifluoromethyl)-3-quinolinecarbonitrile

Names

[ CAS No. ]:
157301-82-1

[ Name ]:
4-Chloro-8-(trifluoromethyl)-3-quinolinecarbonitrile

[Synonym ]:
4-chloro-7-trifluoromethylquinoline N-oxide

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
349.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H4ClF3N2

[ Molecular Weight ]:
256.61100

[ Flash Point ]:
165ºC

[ Exact Mass ]:
256.00200

[ PSA ]:
36.68000

[ LogP ]:
3.77868

[ Vapour Pressure ]:
4.78E-05mmHg at 25°C

[ Index of Refraction ]:
1.578

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Oxo-8-(trifluoromethyl)-1,4-dihydro-3-quinolinecarbonitrile
  • 2-Aminobenzotrifluoride

DownStream

Related Compounds

  • 1-(2-aminoethyl)-3-hydroxyquinoxalin-2(1H)-one
  • 5-Carbamoyl-2-propan-2-yloxybenzoic acid
  • 6-amino-3-hydroxy-1-(2-hydroxyethyl)quinoxalin-2(1H)-one
  • 1-(2-aminoethyl)-6-chloro-3-hydroxyquinoxalin-2(1H)-one
  • 3-(7-chloro-1H-benzimidazol-2-yl)propanoic acid
  • 1-[3-(2,4-Difluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine
  • 2-(3-methyl-2-oxoquinoxalin-1(2H)-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
  • N-(3,4-dimethoxybenzyl)-2-(3-methyl-2-oxoquinoxalin-1(2H)-yl)acetamide
  • 1-Ethyl-3-[6-(3-methoxyphenyl)-8-methylisoquinolin-3-yl]urea
  • N-(3-acetamidophenyl)-2-(3-methyl-2-oxoquinoxalin-1(2H)-yl)acetamide
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