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Technology Process of Ethyl 2-chloro-2-[(3-chloro-4-methylphenyl)hydrazinylidene]acetate

Ethyl 2-chloro-2-[(3-chloro-4-methylphenyl)hydrazinylidene]acetate

Base Information
  • Chemical Name:Ethyl 2-chloro-2-[(3-chloro-4-methylphenyl)hydrazinylidene]acetate
  • CAS No.:148367-95-7
  • Molecular Formula:C11H12 Cl2 N2 O2
  • Molecular Weight:275.13
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20375702
  • Mol file:148367-95-7.mol
Ethyl 2-chloro-2-[(3-chloro-4-methylphenyl)hydrazinylidene]acetate

Synonyms:ethyl 2-chloro-2-[(3-chloro-4-methylphenyl)hydrazinylidene]acetate;148367-95-7;Ethyl 2-chloro-2-[2-(3-chloro-4-methylphenyl)-hydrazono]acetate;Ethyl chloro[2-(3-chloro-4-methylphenyl)hydrazinylidene]acetate;DTXSID20375702;AKOS030240170;(E)-ethyl 2-chloro-2-(2-(3-chloro-4-methylphenyl)hydrazono)acetate

Suppliers and Price of Ethyl 2-chloro-2-[(3-chloro-4-methylphenyl)hydrazinylidene]acetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • Ethyl2-chloro-2-(2-(3-chloro-4-methylphenyl)hydrazono)acetate 97%
  • 250mg
  • $ 316.00
  • American Custom Chemicals Corporation
  • ETHYL 2-CHLORO-2-[2-(3-CHLORO-4-METHYLPHENYL)-HYDRAZONO]ACETATE 95.00%
  • 5MG
  • $ 504.98
Total 4 raw suppliers
Chemical Property of Ethyl 2-chloro-2-[(3-chloro-4-methylphenyl)hydrazinylidene]acetate
Chemical Property:
  • Vapor Pressure:4.48E-05mmHg at 25°C 
  • Boiling Point:350.2°C at 760 mmHg 
  • Flash Point:165.6°C 
  • PSA：50.69000 
  • Density:1.3g/cm3 
  • LogP:3.24870 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:274.0275830
  • Heavy Atom Count:17
  • Complexity:297
Purity/Quality:

97% *data from raw suppliers

Ethyl2-chloro-2-(2-(3-chloro-4-methylphenyl)hydrazono)acetate 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(=NNC1=CC(=C(C=C1)C)Cl)Cl
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