2,3-Quinoxalinedicarboxylicacid

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Names

[ CAS No. ]:
6924-99-8

[ Name ]:
2,3-Quinoxalinedicarboxylicacid

[Synonym ]:
2,3-quinoxalinedicarboxylic acid
2,3-Dicarboxy-chinoxalin
2,3-Chinoxalin-dicarbonsaeure
Chinoxalin-2,3-dicarbonsaeure

Chemical & Physical Properties

[ Density]:
1.615g/cm3

[ Boiling Point ]:
430.6ºC at 760mmHg

[ Molecular Formula ]:
C10H6N2O4

[ Molecular Weight ]:
218.16600

[ Flash Point ]:
214.2ºC

[ Exact Mass ]:
218.03300

[ PSA ]:
100.38000

[ LogP ]:
1.02620

[ Index of Refraction ]:
1.734

Synthetic Route

Precursor & DownStream

Precursor

  • dimethyl quinoxaline-2,3-dicarboxylate
  • o-Phenylenediamine
  • Gitoxigenin
  • tert-Butyl (2-aminophenyl)carbamate
  • Phenazine
  • Tartaric acid
  • disodium,2,2,3,3-tetrahydroxybutanedioate

DownStream

  • Quinoxaline
  • 2-Quinoxalinecarboxylic acid
  • Pyrazinetetracarboxylic acid
  • furo[3,4-b]quinoxaline-1,3-dione
  • dimethyl quinoxaline-2,3-dicarboxylate

Related Compounds

  • ((2,3-Dimethylphenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl es ter
  • 2-(3-methylbenzoyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one
  • 2-[3-(cyclopropylcarbamoyl)phenyl]benzoic acid
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 2,3-Dichlorobenzoyl
  • 2,3-Bis(acetyloxy)-6-(2-phenylethyl)benzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-cyano-3-(4-ethoxyphenyl)-N-(pyridin-4-yl)prop-2-enamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-((5-chloro-4-tosylthiazol-2-yl)sulfonyl)-N-(p-tolyl)acetamide
  • 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)-
  • (2-{[4-Amino-5-(4-chlorophenyl)-6-ethylpyrimidin-2-yl]sulfanyl}acetyl)urea
  • (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