2-[(4-chlorophenyl)hydrazinylidene]propanoic acid

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Names

[ CAS No. ]:
5436-18-0

[ Name ]:
2-[(4-chlorophenyl)hydrazinylidene]propanoic acid

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
356ºC at 760 mmHg

[ Molecular Formula ]:
C9H9ClN2O2

[ Molecular Weight ]:
212.63300

[ Flash Point ]:
169.1ºC

[ Exact Mass ]:
212.03500

[ PSA ]:
61.69000

[ LogP ]:
2.28540

[ Index of Refraction ]:
1.579

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyruvic acid

DownStream

  • Propanoic acid,2-[2-(4-chlorophenyl)hydrazinylidene]-, ethyl ester

Related Compounds

  • 4-Chloro-alpha-methylphenylacetic acid
  • (2S)-2-(4-Chlorophenyl)propanoic acid
  • Propanoic acid, 2-[2-(4-chlorophenyl)hydrazinylidene]-, ethyl ester, (2E)
  • Propanoic acid,2-[2-(4-chlorophenyl)hydrazinylidene]-, ethyl ester
  • 2-amino-2-(4-chlorophenyl)propanoic acid
  • 3-amino-2-(4-chlorophenyl)propanoic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(diethylsulfamoyl)-2-methylbenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-[(2-methoxyethyl)sulfamoyl]-2-methylbenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(4-chlorophenyl)methoxy]benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(2,4-difluorobenzenesulfonamido)butanoate
  • Methyl (I(2)R)-I(2)-amino-4-bromo-2-nitrobenzenepropanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(3,4-dichlorobenzenesulfonamido)butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(trifluoromethyl)-1H-imidazo[4,5-c]pyridine-7-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-methyl-1H-imidazo[4,5-c]pyridine-7-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(1,4-dioxan-2-yl)methyl]-3,3,3-trifluoropropanoate
  • 1-tert-butyl 1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) cycloheptane-1,1-dicarboxylate
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