ethyl 2-[(2-chlorophenyl)hydrazinylidene]-3-oxo-butanoate

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Names

[ CAS No. ]:
21836-30-6

[ Name ]:
ethyl 2-[(2-chlorophenyl)hydrazinylidene]-3-oxo-butanoate

[Synonym ]:
ethyl 2-(2-(2-chlorophenyl)hydrazono)-3-oxobutanoate
(2-Chlor-benzolazo)-acetessigsaeure-aethylester
2-(2-Chlor-benzolazo)-acetessigsaeure-ethylester
2-(2-Chloro-phenyl)-quinoline-4-carboxylic acid
2-(2-Chlorphenyl)-chinolin-4-carbonsaeure
2-(2-chloro-phenylhydrazono)-3-oxo-butyric acid ethyl ester
2-(2-Chlor-phenylhydrazono)-3-oxo-buttersaeure-aethylester
2-(2-chlorophenyl)-4-quinolinecarboxylic acid

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
362.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H13ClN2O3

[ Molecular Weight ]:
268.69600

[ Flash Point ]:
173ºC

[ Exact Mass ]:
268.06100

[ PSA ]:
67.76000

[ LogP ]:
2.33300

[ Vapour Pressure ]:
1.92E-05mmHg at 25°C

[ Index of Refraction ]:
1.551

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl acetoacetate
  • 2-Chloroaniline
  • 2-chlorobenzenediazonium,chloride

DownStream

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 1,7-dimethyl-3-(2-methylbenzyl)oxazolo[2,3-f]purine-2,4(1H,3H)-dione
  • 2-(Di(1H-pyrrol-2-yl)methyl)phenol
  • 1-(3,4-dimethoxyphenyl)-N-(2-fluorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide
  • N-(thiophen-2-yl)-1-(p-tolyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide
  • N-(2,6-difluorophenyl)-1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
  • 4-benzyl-N-(1-methyl-1H-indol-3-yl)piperidine-1-carboxamide
  • 1-(1-methyl-1H-indol-3-yl)-3-(6-methylpyridin-2-yl)urea
  • N-(3-chlorophenyl)-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine hydrochloride
  • N-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-methylbenzamide
  • (3S)-2-(Diphenylmethyl)-1-azabicyclo[2.2.2]oct-3-yl 3,4-dimethoxybenzoate
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