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-(3,4-dimethylphenyl)-3-((1-methyl-3-(pyrazin-2-yl)-1H-pyrazol-5-yl)methyl)urea
  • 1-(2-chlorophenyl)-3-((1-methyl-3-(pyrazin-2-yl)-1H-pyrazol-5-yl)methyl)urea
  • 1-(4-methoxybenzyl)-3-((1-methyl-3-(pyrazin-2-yl)-1H-pyrazol-5-yl)methyl)urea
  • N-((1-methyl-3-(pyrazin-2-yl)-1H-pyrazol-5-yl)methyl)propane-1-sulfonamide
  • N-((1-methyl-3-(pyrazin-2-yl)-1H-pyrazol-5-yl)methyl)thiophene-2-sulfonamide
  • N-((1-methyl-3-(pyrazin-2-yl)-1H-pyrazol-5-yl)methyl)pyridine-3-sulfonamide
  • dimethyl({[1-methyl-3-(pyrazin-2-yl)-1H-pyrazol-5-yl]methyl}sulfamoyl)amine
  • 3,5-dimethyl-N-((1-methyl-3-(pyrazin-2-yl)-1H-pyrazol-5-yl)methyl)isoxazole-4-sulfonamide
  • 4-acetyl-N-((1-methyl-3-(pyrazin-2-yl)-1H-pyrazol-5-yl)methyl)benzenesulfonamide
  • 2,4-dichloro-5-methyl-N-((1-methyl-3-(pyrazin-2-yl)-1H-pyrazol-5-yl)methyl)benzenesulfonamide
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