Pentanedioic acid,2-(2-phenylhydrazinylidene)-

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Names

[ CAS No. ]:
17278-46-5

[ Name ]:
Pentanedioic acid,2-(2-phenylhydrazinylidene)-

[Synonym ]:
2-Oxoglutaric acid phenylhydrazone
2-phenylhydrazono-glutaric acid
2-Phenylhydrazono-glutarsaeure
2-Oxo-glutarsaeure-phenylhydrazon

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
470.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H12N2O4

[ Molecular Weight ]:
236.22400

[ Flash Point ]:
238.3ºC

[ Exact Mass ]:
236.08000

[ PSA ]:
98.99000

[ LogP ]:
1.47690

[ Vapour Pressure ]:
1.18E-09mmHg at 25°C

[ Index of Refraction ]:
1.584

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Ketoglutaric acid
  • Phenylhydrazine hydrochloride
  • Phenylhydrazine
  • triethyl 1-oxopropane-1,2,3-tricarboxylate
  • phenylhydrazine acetate
  • Pentanedioic acid,2-acetyl-, 1,5-diethyl ester
  • Benzenediazonium chloride
  • 1,1,3-Propanetricarboxylicacid, 1,1,3-triethyl ester
  • 6-OXO-1-PHENYL-1,4,5,6-TETRAHYDRO-PYRIDAZINE-3-CARBOXYLIC ACID

DownStream

  • 3-(carboxymethyl)-1H-indole-2-carboxylic acid

Related Compounds

  • Pentanedioic acid,2-[2-[4-(aminocarbonyl)-1H-imidazol-5-yl]hydrazinylidene]-3-oxo-, 1,5-diethylester
  • Pentanedioic acid,2-[2-(aminocarbonyl)hydrazinylidene]-
  • Pentanedioic acid, 2,2,3,3,4,4-hexafluoro-, silver(1+) salt(1:2)
  • Pentanedioic acid,2-[2-(2,4-dinitrophenyl)hydrazinylidene]-
  • Propanedioic acid,2-(2-phenylhydrazinylidene)-, 1,3-diethyl ester
  • Butanedioic acid, 2-(2-phenylhydrazinylidene)-, 1,4-diethyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-[3-(Oxolan-3-yl)propyl]cyclopropane-1-sulfonyl chloride
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • tert-butyl (1S,4R)-5-(3-bromo-2,2-dimethylpropyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
  • tert-butyl (1S,4R)-5-[(piperidin-3-yl)methyl]-2-azabicyclo[2.1.1]hexane-2-carboxylate
  • 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
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(4-hydroxy-4-methylpiperidin-1-yl)-4-oxobutanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide