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Technology Process of 2,2'-((3-Chloro-4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)bisethyl diacetate

2,2'-((3-Chloro-4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)bisethyl diacetate

Base Information
  • Chemical Name:2,2'-((3-Chloro-4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)bisethyl diacetate
  • CAS No.:68938-64-7
  • Molecular Formula:C20H19 Cl3 N4 O6
  • Molecular Weight:517.74706
  • Hs Code.:
  • European Community (EC) Number:273-136-3
  • DSSTox Substance ID:DTXSID6071879
  • Nikkaji Number:J332.771J
  • Mol file:68938-64-7.mol
2,2'-((3-Chloro-4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)bisethyl diacetate

Synonyms:68938-64-7;2,2'-((3-Chloro-4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)bisethyl diacetate;EINECS 273-136-3;Ethanol, 2,2'-[[3-chloro-4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]imino]bis-, diacetate (ester);2,2'-[[3-CHLORO-4-[(2,6-DICHLORO-4-NITROPHENYL)AZO]PHENYL]IMINO]BISETHYL DIACETATE;Ethanol, 2,2'-((3-chloro-4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)bis-, diacetate (ester);Ethanol, 2,2'-((3-chloro-4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)imino)bis-, 1,1'-diacetate;C20H19Cl3N4O6;DTXSID6071879;C20-H19-Cl3-N4-O6;2,2'-[[3-Chloro-4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]imino]bisethanol diacetate

Suppliers and Price of 2,2'-((3-Chloro-4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)bisethyl diacetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 2,2'-((3-Chloro-4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)bisethyl diacetate
Chemical Property:
  • Boiling Point:635.3oC at 760 mmHg 
  • Flash Point:338oC 
  • PSA：126.38000 
  • Density:1.45g/cm3 
  • LogP:6.42620 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:11
  • Exact Mass:516.037017
  • Heavy Atom Count:33
  • Complexity:678
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)Cl
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