4-Quinolinecarboxylicacid, 7-chloro-2-(4-chlorophenyl)-

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Names

[ CAS No. ]:
6338-16-5

[ Name ]:
4-Quinolinecarboxylicacid, 7-chloro-2-(4-chlorophenyl)-

[Synonym ]:
7-chloro-2-(4-chloro-phenyl)-quinoline-4-carboxylic acid
7-Chlor-2-(4-chlor-phenyl)-chinolin-4-carbonsaeure

Chemical & Physical Properties

[ Density]:
1.456g/cm3

[ Boiling Point ]:
506.9ºC at 760mmHg

[ Molecular Formula ]:
C16H9Cl2NO2

[ Molecular Weight ]:
318.15400

[ Flash Point ]:
260.4ºC

[ Exact Mass ]:
317.00100

[ PSA ]:
50.19000

[ LogP ]:
4.90680

[ Index of Refraction ]:
1.689

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobenzaldehyde
  • 3-Chloroaniline

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 6-(2,2,2-Trifluoroacetyl)pyridine-3-sulfonyl chloride
  • tert-Butyl-DL-alanine
  • N-[3-(ethylsulfanyl)propyl]-1-methyl-1H-indol-5-amine