Ethyl chloro[(4-methoxyphenyl)hydrazono]acetate

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Names

[ CAS No. ]:
27143-07-3

[ Name ]:
Ethyl chloro[(4-methoxyphenyl)hydrazono]acetate

[Synonym ]:
ethyl [(4-methoxyphenyl)hydrazono]chloroacetate
Ethyl (2Z)-chloro[(4-methoxyphenyl)hydrazono]acetate
ethyl chloro(p-methoxyphenylhydrazono)acetate
ethyl2-chloro-2-(2-(4-methoxyphenyl)hydrazono)acetate
Acetic acid, 2-chloro-2-[2-(4-methoxyphenyl)hydrazinylidene]-, ethyl ester, (2Z)-
chloro-(4-methoxy-phenylhydrazono)-acetic acid ethyl ester
(Z)-Ethyl 2-chloro-2-(2-(4-methoxyphenyl)hydrazono)acetate
Ethyl chloro[(4-methoxyphenyl)hydrazono]acetate
Acetic acid,2-chloro-2-[2-(4-methoxyphenyl)hydrazinylidene],ethyl ester
ethyl 2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetate
Acetic acid, 2-chloro-2-[2-(4-methoxyphenyl)hydrazinylidene], ethyl ester

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
349.0±44.0 °C at 760 mmHg

[ Melting Point ]:
94ºC

[ Molecular Formula ]:
C11H13ClN2O3

[ Molecular Weight ]:
256.685

[ Flash Point ]:
164.8±28.4 °C

[ Exact Mass ]:
256.061462

[ PSA ]:
59.92000

[ LogP ]:
3.17

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.533

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Anisidine
  • Ethyl 2-Chloroacetoacetate
  • Ethyl 2-Chloroacetoacetate
  • ethyl chloroacetate

DownStream

  • 1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid ethyl ester
  • Ethyl 6-(4-iodophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
  • 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid

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

  • Benzeneacetic acid, a-chloro-4-methoxy-,ethyl ester
  • ethyl 2-(2-chloro-4-methoxyphenyl)acetate
  • Ethyl (4-methoxyphenyl)acetate
  • Ethylchloro[(4-fluorophenyl)hydrazono]acetate
  • Ethyl chloro[4-(trifluoromethoxy)phenyl]acetate
  • ethyl 2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetate
  • [(1,3-dimethyl-1H-pyrazol-5-yl)methyl]({[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl})amine
  • 1-cyclopentyl-N-[(1-propyl-1H-pyrazol-5-yl)methyl]-1H-pyrazol-4-amine
  • (5-methyl-3-(pyrazin-2-yl)-1H-pyrazol-1-yl)methanol
  • 2-(5-methyl-3-(pyrazin-2-yl)-1H-pyrazol-1-yl)ethan-1-amine
  • 2-(3,5-dicyclopropyl-1H-pyrazol-1-yl)ethan-1-ol
  • methyl 3-(5-cyclopentyl-1H-pyrazol-4-yl)propanoate
  • 3-(4-Thiomorpholinopiperidin-1-yl)propanoic acid
  • (4,4-difluorohexahydrocyclopenta[c]pyrrol-2(1H)-yl)(pyrrolidin-3-yl)methanone
  • azetidin-3-yl(4,4-difluorohexahydrocyclopenta[c]pyrrol-2(1H)-yl)methanone
  • 2-(4-Methoxyindolin-1-yl)butanoic acid
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