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Technology Process of 2-[(2-Cyanoethyl)[4-[(2-cyano-4-nitrophenyl)azo]phenyl]amino]ethyl phenoxyacetate

2-[(2-Cyanoethyl)[4-[(2-cyano-4-nitrophenyl)azo]phenyl]amino]ethyl phenoxyacetate

Base Information
  • Chemical Name:2-[(2-Cyanoethyl)[4-[(2-cyano-4-nitrophenyl)azo]phenyl]amino]ethyl phenoxyacetate
  • CAS No.:13555-64-1
  • Molecular Formula:C26H22 N6 O5
  • Molecular Weight:498.49008
  • Hs Code.:
  • European Community (EC) Number:236-940-5
  • DSSTox Substance ID:DTXSID201039589
  • Nikkaji Number:J241.186E
  • Mol file:13555-64-1.mol
2-[(2-Cyanoethyl)[4-[(2-cyano-4-nitrophenyl)azo]phenyl]amino]ethyl phenoxyacetate

Synonyms:13555-64-1;2-[(2-CYANOETHYL)[4-[(2-CYANO-4-NITROPHENYL)AZO]PHENYL]AMINO]ETHYL PHENOXYACETATE;EINECS 236-940-5;2-[N-(2-cyanoethyl)-4-[(2-cyano-4-nitrophenyl)diazenyl]anilino]ethyl 2-phenoxyacetate;C26H22N6O5;2-((2-Cyanoethyl)(4-((2-cyano-4-nitrophenyl)azo)phenyl)amino)ethylphenoxyacetate;SCHEMBL9589258;DTXSID201039589;C26-H22-N6-O5;Acetic acid, 2-phenoxy-, 2-[(2-cyanoethyl)[4-[2-(2-cyano-4-nitrophenyl)diazenyl]phenyl]amino]ethyl ester;Phenoxyacetic acid 2-[(2-cyanoethyl)[4-[(2-cyano-4-nitrophenyl)azo]phenyl]amino]ethyl ester

Suppliers and Price of 2-[(2-Cyanoethyl)[4-[(2-cyano-4-nitrophenyl)azo]phenyl]amino]ethyl phenoxyacetate
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 2-[(2-Cyanoethyl)[4-[(2-cyano-4-nitrophenyl)azo]phenyl]amino]ethyl phenoxyacetate
Chemical Property:
  • Vapor Pressure:8.15E-22mmHg at 25°C 
  • Boiling Point:740.8°Cat760mmHg 
  • Flash Point:401.8°C 
  • PSA：156.89000 
  • Density:1.26g/cm3 
  • LogP:5.74736 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:12
  • Exact Mass:498.16516782
  • Heavy Atom Count:37
  • Complexity:860
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=C(C=C(C=C3)[N+](=O)[O-])C#N
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