ETHYL 2-CHLORO-2-(2-(4-CHLORO-2-NITROPHENYL)HYDRAZONO)ACETATE

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Names

[ CAS No. ]:
112091-27-7

[ Name ]:
ETHYL 2-CHLORO-2-(2-(4-CHLORO-2-NITROPHENYL)HYDRAZONO)ACETATE

[Synonym ]:
N'-(4-Chlor-2-nitro-phenyl)-oxalomonohydrazonsaeure-2-aethylester-1-chlorid
Ethyl 2-chloro-2-(2-(4-chloro-2-nitrophenyl)hydrazono)acetate
Oxalsaeure-aethylester-[chlorid-(4-chlor-2-nitro-phenylhydrazon)]
Ethyl chloro[2-(4-chloro-2-nitrophenyl)hydrazono]acetate
chloro-(4-chloro-2-nitro-phenylhydrazono)-acetic acid ethyl ester
Acetic acid,2-chloro-2-[2-(4-chloro-2-nitrophenyl)hydrazinylidene]-,ethyl ester
Chlor-(4-chlor-2-nitro-phenylhydrazono)-essigsaeure-aethylester

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
394.3ºC at 760mmHg

[ Melting Point ]:
104-105ºC

[ Molecular Formula ]:
C10H9Cl2N3O4

[ Molecular Weight ]:
306.10200

[ Flash Point ]:
192.3ºC

[ Exact Mass ]:
304.99700

[ PSA ]:
96.51000

[ LogP ]:
3.37170

[ Vapour Pressure ]:
1.99E-06mmHg at 25°C

[ Index of Refraction ]:
1.601

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-chloro-2-nitro-phenylhydrazono)-3-oxo-butyric acid ethyl ester
  • Butanoic acid, 2-[(2-nitrophenyl)hydrazono]-3-oxo-, ethyl ester (en)
  • 2-nitro-4-chlorobenzenediazonium cation
  • Ethyl 2-Chloroacetoacetate
  • Sodium acetate
  • Chlorine
  • acetic acid

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-((1-Methylpyrrolidin-2-yl)methyl)piperidin-4-amine
  • 1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazin-2-one
  • Ethyl 2-[2-(4-methylthiadiazol-5-yl)-1,3-thiazol-4-yl]acetate
  • 2-[(Tetrahydro-2H-pyran-4-yl)oxy]ethyl 4-methylbenzenesulfonate
  • 1-[(4-Bromophenyl)methyl]-3-methyl-1H-pyrazol-4-amine
  • 1-(1H-indol-3-yl)cyclopentan-1-amine
  • 3-[(azetidin-3-yl)methyl]-1-methyl-1H-indole
  • 1-(1,2-dimethyl-1H-indol-3-yl)cyclopropan-1-amine
  • 3-(1,2-dimethyl-1H-indol-3-yl)prop-2-en-1-amine
  • 3-(azetidin-3-yl)-1,2-dimethyl-1H-indole
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