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Technology Process of Acetamide, N-(2-((2-cyano-4,6-dinitrophenyl)azo)-4-methoxy-5-((1-methylpentyl)amino)phenyl)-

Acetamide, N-(2-((2-cyano-4,6-dinitrophenyl)azo)-4-methoxy-5-((1-methylpentyl)amino)phenyl)-

Base Information
  • Chemical Name:Acetamide, N-(2-((2-cyano-4,6-dinitrophenyl)azo)-4-methoxy-5-((1-methylpentyl)amino)phenyl)-
  • CAS No.:66671-91-8
  • Molecular Formula:C22H25N7O6
  • Molecular Weight:483.4772
  • Hs Code.:
  • European Community (EC) Number:266-444-4
  • DSSTox Substance ID:DTXSID50886811
Acetamide, N-(2-((2-cyano-4,6-dinitrophenyl)azo)-4-methoxy-5-((1-methylpentyl)amino)phenyl)-

Synonyms:66671-91-8;EINECS 266-444-4;Acetamide, N-(2-((2-cyano-4,6-dinitrophenyl)azo)-4-methoxy-5-((1-methylpentyl)amino)phenyl)-;N-(2-((2-Cyano-4,6-dinitrophenyl)azo)-4-methoxy-5-((1-methylpentyl)amino)phenyl)acetamide;Acetamide, N-(2-(2-(2-cyano-4,6-dinitrophenyl)diazenyl)-4-methoxy-5-((1-methylpentyl)amino)phenyl)-;Acetamide, N-[2-[(2-cyano-4,6-dinitrophenyl)azo]-4-methoxy-5-[(1-methylpentyl)amino]phenyl]-;Acetamide, N-[2-[2-(2-cyano-4,6-dinitrophenyl)diazenyl]-4-methoxy-5-[(1-methylpentyl)amino]phenyl]-;DTXSID50886811;C22H25N7O6;C22-H25-N7-O6;ACETAMIDE,N-[2-[(2-CYANO-4,6-DINITROPHENYL)AZO]-4-METHOXY-5-[(1-METHYLPENTYL)AMINO]PHENYL]-

Suppliers and Price of Acetamide, N-(2-((2-cyano-4,6-dinitrophenyl)azo)-4-methoxy-5-((1-methylpentyl)amino)phenyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 8 raw suppliers
Chemical Property of Acetamide, N-(2-((2-cyano-4,6-dinitrophenyl)azo)-4-methoxy-5-((1-methylpentyl)amino)phenyl)-
Chemical Property:
  • Vapor Pressure:1.64E-20mmHg at 25°C 
  • Boiling Point:718.8°Cat760mmHg 
  • PKA:13.45±0.70(Predicted) 
  • Flash Point:388.5°C 
  • PSA：194.00000 
  • Density:1.35g/cm3 
  • LogP:7.51658 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:9
  • Exact Mass:483.18663154
  • Heavy Atom Count:35
  • Complexity:819
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(C)NC1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C#N)OC
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Total 8 Pictures about this product