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Technology Process of Acetic acid, phenoxy-, 2-[(2-cyanoethyl)[4-[(4-nitrophenyl)azo]phenyl]amino]ethyl ester

Acetic acid, phenoxy-, 2-[(2-cyanoethyl)[4-[(4-nitrophenyl)azo]phenyl]amino]ethyl ester

Base Information
  • Chemical Name:Acetic acid, phenoxy-, 2-[(2-cyanoethyl)[4-[(4-nitrophenyl)azo]phenyl]amino]ethyl ester
  • CAS No.:72269-55-7
  • Molecular Formula:C25H23 N5 O5
  • Molecular Weight:473.48062
  • Hs Code.:
  • European Community (EC) Number:276-554-4
  • DSSTox Substance ID:DTXSID1072555
  • Nikkaji Number:J299.079B
  • Mol file:72269-55-7.mol
Acetic acid, phenoxy-, 2-[(2-cyanoethyl)[4-[(4-nitrophenyl)azo]phenyl]amino]ethyl ester

Synonyms:72269-55-7;EINECS 276-554-4;Acetic acid, phenoxy-, 2-[(2-cyanoethyl)[4-[(4-nitrophenyl)azo]phenyl]amino]ethyl ester;C25H23N5O5;2-((2-Cyanoethyl)(4-((4-nitrophenyl)azo)phenyl)amino)ethyl phenoxyacetate;Acetic acid, phenoxy-, 2-((2-cyanoethyl)(4-((4-nitrophenyl)azo)phenyl)amino)ethyl ester;Acetic acid, 2-phenoxy-, 2-((2-cyanoethyl)(4-(2-(4-nitrophenyl)diazenyl)phenyl)amino)ethyl ester;2-[(2-CYANOETHYL)[4-[(4-NITROPHENYL)AZO]PHENYL]AMINO]ETHYL PHENOXYACETATE;DTXSID1072555;C25-H23-N5-O5;Phenoxyacetic acid 2-[(2-cyanoethyl)[4-[(4-nitrophenyl)azo]phenyl]amino]ethyl ester

Suppliers and Price of Acetic acid, phenoxy-, 2-[(2-cyanoethyl)[4-[(4-nitrophenyl)azo]phenyl]amino]ethyl ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 5 raw suppliers
Chemical Property of Acetic acid, phenoxy-, 2-[(2-cyanoethyl)[4-[(4-nitrophenyl)azo]phenyl]amino]ethyl ester
Chemical Property:
  • Vapor Pressure:5.75E-19mmHg at 25°C 
  • Boiling Point:691.4°C at 760 mmHg 
  • Flash Point:372°C 
  • PSA：133.10000 
  • Density:1.24g/cm3 
  • LogP:5.87568 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:12
  • Exact Mass:473.16991885
  • Heavy Atom Count:35
  • Complexity:726
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=C1)OCC(=O)OCCN(CCC#N)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]
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