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

  • 2-(1-Amino-3-hydroxycyclobutyl)-6-ethoxyphenol
  • {1-[(3-Bromo-4-methylphenyl)methyl]azetidin-2-yl}methanamine
  • 3-bromo-1-methyl-5-(propoxymethyl)-1H-1,2,4-triazole
  • 1-Ethyl-4-(4-propan-2-ylphenyl)piperazine-2,3-dione
  • 3,3-Difluoro-2-(3-fluoropyridin-2-yl)propan-1-amine
  • CID 162342099
  • (3,6-Dichloropyridazin-4-yl)methanethiol
  • Tert-butyl 2-(1-amino-4-hydroxycyclohexyl)pyrrolidine-1-carboxylate
  • 1-(3-Chloro-4-methylphenyl)-4-prop-2-ynylpiperazine-2,3-dione
  • 8-Bromo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazine
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