6-Chloroquinoline-2,3-dicarboxylic acid

Suppliers

Names

[ CAS No. ]:
92513-50-3

[ Name ]:
6-Chloroquinoline-2,3-dicarboxylic acid

[Synonym ]:
6-CHLORO-2,3-QUINOLINEDICARBOXYLIC ACID
2,3-Quinolinedicarboxylic acid,6-chloro

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

  • 6-CHLOROQUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER
  • 8-CHLOROQUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER
  • 8-chloroquinoline-2,3-dicarboxylic acid
  • 7-chloroquinoline-2,3-dicarboxylic acid
  • 7-CHLOROQUINOLINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER
  • 2,3-Quinolinedicarboxylicacid, 6-chloro-4-phenyl-, 2,3-dimethyl ester
  • N-isopropyl-1,3-dimethyl-1H-pyrazol-5-amine
  • 5-Iodo-4-methyl-6-(3-cyano-phenyl)-pyrimidin-2-ylamine
  • (S)-2-(4-Methoxy-3-methylphenyl)-2-(methylamino)ethan-1-ol
  • (S)-2-(4-Chlorophenyl)-2-(methylamino)ethan-1-ol
  • 4-Morpholin-4-yl-6-(phenylsulfanylmethyl)-2-pyridin-2-yl-pyrimidine
  • Tert-butyl 3-(acetylthiomethyl)-azetidine-1-carboxylate
  • 2-Fluoro-4-(2-nitroethyl)phenol
  • 1-(1-ethylpyrrolidin-3-yl)-N-(furan-2-ylmethyl)methanamine
  • B-[4-(3,4,5-trimethoxyphenoxy)phenyl]boronic acid
  • 2,2'-(9,9'-Spirobi[fluorene]-2,2'-diylbis(oxy))bis(ethan-1-ol)
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.