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Technology Process of Ethyl 4-((2-(acetylamino)-4-(bis(2-hydroxyethyl)amino)-5-ethoxyphenyl)azo)-3-cyano-5-nitrobenzoate

Ethyl 4-((2-(acetylamino)-4-(bis(2-hydroxyethyl)amino)-5-ethoxyphenyl)azo)-3-cyano-5-nitrobenzoate

Base Information
  • Chemical Name:Ethyl 4-((2-(acetylamino)-4-(bis(2-hydroxyethyl)amino)-5-ethoxyphenyl)azo)-3-cyano-5-nitrobenzoate
  • CAS No.:82760-40-5
  • Molecular Formula:C24H28N6O8
  • Molecular Weight:528.5145
  • Hs Code.:
  • European Community (EC) Number:280-020-6
  • DSSTox Substance ID:DTXSID801110913
  • Nikkaji Number:J320.425A
  • Mol file:82760-40-5.mol
Ethyl 4-((2-(acetylamino)-4-(bis(2-hydroxyethyl)amino)-5-ethoxyphenyl)azo)-3-cyano-5-nitrobenzoate

Synonyms:82760-40-5;EINECS 280-020-6;Ethyl 4-((2-(acetylamino)-4-(bis(2-hydroxyethyl)amino)-5-ethoxyphenyl)azo)-3-cyano-5-nitrobenzoate;ETHYL 4-[[2-(ACETYLAMINO)-4-[BIS(2-HYDROXYETHYL)AMINO]-5-ETHOXYPHENYL]AZO]-3-CYANO-5-NITROBENZOATE;C24H28N6O8;DTXSID801110913;C24-H28-N6-O8;4-[[2-(Acetylamino)-4-[bis(2-hydroxyethyl)amino]-5-ethoxyphenyl]azo]-3-cyano-5-nitrobenzoic acid ethyl ester;Ethyl 4-[2-[2-(acetylamino)-4-[bis(2-hydroxyethyl)amino]-5-ethoxyphenyl]diazenyl]-3-cyano-5-nitrobenzoate

Suppliers and Price of Ethyl 4-((2-(acetylamino)-4-(bis(2-hydroxyethyl)amino)-5-ethoxyphenyl)azo)-3-cyano-5-nitrobenzoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of Ethyl 4-((2-(acetylamino)-4-(bis(2-hydroxyethyl)amino)-5-ethoxyphenyl)azo)-3-cyano-5-nitrobenzoate
Chemical Property:
  • Vapor Pressure:6.07E-29mmHg at 25°C 
  • Boiling Point:826.6°Cat760mmHg 
  • Flash Point:453.7°C 
  • PSA：206.15000 
  • Density:1.36g/cm3 
  • LogP:4.37938 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:13
  • Exact Mass:528.19686187
  • Heavy Atom Count:38
  • Complexity:868
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=C(C=C(C(=C1)N=NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)OCC)C#N)NC(=O)C)N(CCO)CCO
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