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

  • Methyl 2-ethynyl-4-fluorobenzoate
  • 2-bromo-4-fluoro-1H-pyrrolo[3,2-c]pyridine
  • 6-Fluoro-2-phenylpyridine-3-carbaldehyde
  • 6-Fluoro-3-phenylpyridine-2-carbaldehyde
  • 5,6-Bis(3-fluorophenyl)pyridine-2-carbaldehyde
  • 6-(Trifluoromethyl)[3,4a(2)-bipyridine]-2-methanol
  • 3-(3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-6-fluoroquinolin-4(1H)-one
  • 6-fluoro-3-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 3-(3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl)-6-fluoroquinolin-4(1H)-one
  • 6-fluoro-3-(3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
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