7-chloroquinoline-2,3-dicarboxylic acid

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Names

[ CAS No. ]:
892874-52-1

[ Name ]:
7-chloroquinoline-2,3-dicarboxylic acid

[Synonym ]:
qu087

Chemical & Physical Properties

[ Density]:
1.636g/cm3

[ Boiling Point ]:
453.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H6ClNO4

[ Molecular Weight ]:
251.62300

[ Flash Point ]:
228.2ºC

[ Exact Mass ]:
250.99900

[ PSA ]:
87.49000

[ LogP ]:
2.28460

[ Index of Refraction ]:
1.723


Related Compounds

  • 7-CHLOROQUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER
  • 8-chloroquinoline-2,3-dicarboxylic acid
  • 6-CHLOROQUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER
  • 6-Chloroquinoline-2,3-dicarboxylic acid
  • 8-CHLOROQUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER
  • 7-chloroquinoline-2,4-dicarboxylic acid
  • 6-Tert-butyl-2-ethyl-3-hydrazinylquinoline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Tert-butyl 6-(phenylamino)pyrimidine-4-carboxylate
  • 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
  • (4R,5S)-2,2,5-trimethyl-1,3-oxazolidine-4-carbaldehyde
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde