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Ethanol, 2,2'-[[4-[(2,6-dibromo-4-nitrophenyl)azo]phenyl]imino]bis-, diacetate (ester)

Base Information Edit
  • Chemical Name:Ethanol, 2,2'-[[4-[(2,6-dibromo-4-nitrophenyl)azo]phenyl]imino]bis-, diacetate (ester)
  • CAS No.:55619-18-6
  • Molecular Formula:C20H20 Br2 N4 O6
  • Molecular Weight:572.204
  • Hs Code.:
  • European Community (EC) Number:259-725-8
  • DSSTox Substance ID:DTXSID6069036
  • Nikkaji Number:J267.035F
  • Mol file:55619-18-6.mol
Ethanol, 2,2'-[[4-[(2,6-dibromo-4-nitrophenyl)azo]phenyl]imino]bis-, diacetate (ester)

Synonyms:55619-18-6;EINECS 259-725-8;Ethanol, 2,2'-[[4-[(2,6-dibromo-4-nitrophenyl)azo]phenyl]imino]bis-, diacetate (ester);2,2'-((4-((2,6-Dibromo-4-nitrophenyl)azo)phenyl)imino)bisethyl diacetate;Ethanol, 2,2'-((4-((2,6-dibromo-4-nitrophenyl)azo)phenyl)imino)bis-, diacetate (ester);Ethanol, 2,2'-((4-(2-(2,6-dibromo-4-nitrophenyl)diazenyl)phenyl)imino)bis-, 1,1'-diacetate;2,2'-[[4-[(2,6-dibromo-4-nitrophenyl)azo]phenyl]imino]bisethyl diacetate;C20H20Br2N4O6;DTXSID6069036;C20-H20-Br2-N4-O6;2,2'-[[4-[(2,6-Dibromo-4-nitrophenyl)azo]phenyl]imino]bisethanol diacetate;Ethanol, 2,2'-[[4-[(2,6-dibromo-4- nitrophenyl)azo]phenyl]imino]bis-, diacetate (ester)

Suppliers and Price of Ethanol, 2,2'-[[4-[(2,6-dibromo-4-nitrophenyl)azo]phenyl]imino]bis-, diacetate (ester)
Supply Marketing:Edit
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 3 raw suppliers
Chemical Property of Ethanol, 2,2'-[[4-[(2,6-dibromo-4-nitrophenyl)azo]phenyl]imino]bis-, diacetate (ester) Edit
Chemical Property:
  • Boiling Point:640.2°Cat760mmHg 
  • PKA:1.46±0.50(Predicted) 
  • Flash Point:341°C 
  • PSA:126.38000 
  • Density:1.61g/cm3 
  • LogP:5.99100 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:11
  • Exact Mass:571.97291
  • Heavy Atom Count:32
  • Complexity:637
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=C2Br)[N+](=O)[O-])Br
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