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Technology Process of N-[2-[(2-Chloro-6-cyano-4-nitrophenyl)azo]-5-[(3-methoxybutyl)(2-methoxyethyl)amino]phenyl]acetamide

N-[2-[(2-Chloro-6-cyano-4-nitrophenyl)azo]-5-[(3-methoxybutyl)(2-methoxyethyl)amino]phenyl]acetamide

Base Information
  • Chemical Name:N-[2-[(2-Chloro-6-cyano-4-nitrophenyl)azo]-5-[(3-methoxybutyl)(2-methoxyethyl)amino]phenyl]acetamide
  • CAS No.:58204-91-4
  • Molecular Formula:C23H27 Cl N6 O5
  • Molecular Weight:502.95068
  • Hs Code.:
  • European Community (EC) Number:261-164-9
  • DSSTox Substance ID:DTXSID701109747
  • Nikkaji Number:J296.900I
  • Mol file:58204-91-4.mol
N-[2-[(2-Chloro-6-cyano-4-nitrophenyl)azo]-5-[(3-methoxybutyl)(2-methoxyethyl)amino]phenyl]acetamide

Synonyms:58204-91-4;EINECS 261-164-9;N-[2-[(2-CHLORO-6-CYANO-4-NITROPHENYL)AZO]-5-[(3-METHOXYBUTYL)(2-METHOXYETHYL)AMINO]PHENYL]ACETAMIDE;N-(2-((2-Chloro-6-cyano-4-nitrophenyl)azo)-5-((3-methoxybutyl)(2-methoxyethyl)amino)phenyl)acetamide;DTXSID701109747;Acetamide, N-[2-[(2-chloro-6-cyano-4-nitrophenyl)azo]-5-[(3-methoxybutyl)(2-methoxyethyl)amino]phenyl]-;N-[2-(2-Chloro-6-cyano-4-nitrophenylazo)-5-[3-methoxybutyl(2-methoxyethyl)amino]phenyl]acetamide;N-[2-[2-(2-Chloro-6-cyano-4-nitrophenyl)diazenyl]-5-[(3-methoxybutyl)(2-methoxyethyl)amino]phenyl]acetamide

Suppliers and Price of N-[2-[(2-Chloro-6-cyano-4-nitrophenyl)azo]-5-[(3-methoxybutyl)(2-methoxyethyl)amino]phenyl]acetamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of N-[2-[(2-Chloro-6-cyano-4-nitrophenyl)azo]-5-[(3-methoxybutyl)(2-methoxyethyl)amino]phenyl]acetamide
Chemical Property:
  • Vapor Pressure:2.18E-20mmHg at 25°C 
  • Boiling Point:716.7°Cat760mmHg 
  • Flash Point:387.2°C 
  • PSA：148.62000 
  • Density:1.29g/cm3 
  • LogP:6.54418 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:11
  • Exact Mass:502.1731457
  • Heavy Atom Count:35
  • Complexity:771
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CCN(CCOC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])C#N)NC(=O)C)OC
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