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

Precursor & DownStream

Precursor

  • 4-Chlorobenzaldehyde
  • 3-Chloroaniline

DownStream


Related Compounds

  • N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]naphthalene-1-carboxamide
  • N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-2-phenoxyacetamide
  • 2-(2,4-dichlorophenoxy)-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
  • N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-2-(naphthalen-2-yloxy)acetamide
  • 2-(2-methoxyphenoxy)-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
  • 2-(3-methoxyphenoxy)-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
  • N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]cyclopentanecarboxamide
  • N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]cyclohexanecarboxamide
  • 2-cyclopentyl-N-(4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl)acetamide
  • N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-2-methoxyacetamide
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