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Ethanol, 2,2'-[[3-chloro-4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bis-

Base Information
  • Chemical Name:Ethanol, 2,2'-[[3-chloro-4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bis-
  • CAS No.:58104-46-4
  • Deprecated CAS:85213-48-5
  • Molecular Formula:C16H16Cl2N4O4
  • Molecular Weight:399.22864
  • Hs Code.:
  • European Community (EC) Number:261-126-1
  • DSSTox Substance ID:DTXSID3069229
  • Nikkaji Number:J296.877K
  • Mol file:58104-46-4.mol
Ethanol, 2,2'-[[3-chloro-4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bis-

Synonyms:58104-46-4;EINECS 261-126-1;Ethanol, 2,2'-[[3-chloro-4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bis-;2,2'-((3-Chloro-4-((2-chloro-4-nitrophenyl)azo)phenyl)imino)bisethanol;2,2'-Dichloro-4-nitro-4'-(N,N-bis-2-hydroxyethyl)amino)azobenzene;2,2'-[[3-chloro-4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bisethanol;Ethanol, 2,2'-((3-chloro-4-((2-chloro-4-nitrophenyl)azo)phenyl)imino)bis-;Ethanol, 2,2'-((3-chloro-4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)imino)bis-;DTXSID3069229;2-[3-chloro-4-(2-chloro-4-nitrophenyl)diazenyl-N-(2-hydroxyethyl)anilino]ethanol;2,2'-[3-Chloro-4-(2-chloro-4-nitrophenylazo)phenylimino]bisethanol

Suppliers and Price of Ethanol, 2,2'-[[3-chloro-4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bis-
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
Total 7 raw suppliers
Chemical Property of Ethanol, 2,2'-[[3-chloro-4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bis-
Chemical Property:
  • Refractive Index:1.638 
  • Boiling Point:624.8°Cat760mmHg 
  • Flash Point:331.6°C 
  • PSA:114.24000 
  • Density:1.46g/cm3 
  • LogP:4.63120 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:398.0548604
  • Heavy Atom Count:26
  • Complexity:474
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1N(CCO)CCO)Cl)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl
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