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Technology Process of 2-[[2-chloro-4-[3-chloro-4-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methylphenyl)-3-oxobutanamide

2-[[2-chloro-4-[3-chloro-4-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methylphenyl)-3-oxobutanamide

Base Information
  • Chemical Name:2-[[2-chloro-4-[3-chloro-4-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methylphenyl)-3-oxobutanamide
  • CAS No.:6358-37-8
  • Deprecated CAS:12225-10-4
  • Molecular Formula:C34H30Cl2N6O4
  • Molecular Weight:657.56
  • Hs Code.:
  • European Community (EC) Number:228-771-0
  • DSSTox Substance ID:DTXSID90863747
  • Nikkaji Number:J35.635B
  • Mol file:6358-37-8.mol
2-[[2-chloro-4-[3-chloro-4-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methylphenyl)-3-oxobutanamide

Synonyms:6358-37-8;EINECS 228-771-0;2-[[2-chloro-4-[3-chloro-4-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methylphenyl)-3-oxobutanamide;EC 228-771-0;2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methylphenyl)-3-oxobutyramide);Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-methylphenyl)-3-oxo-;Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methylphenyl)-3-oxo-;Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-methylphenyl)-3-oxo-;2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-methylphenyl)-3-oxobutyramide];SCHEMBL12969623;SCHEMBL20271391;DTXSID90863747;Butanamide, 2,2'-[(3,3'-dichloro[1,1'- biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-methylphenyl )-3-oxo-;C.I.21096

Suppliers and Price of 2-[[2-chloro-4-[3-chloro-4-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methylphenyl)-3-oxobutanamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 28 raw suppliers
Chemical Property of 2-[[2-chloro-4-[3-chloro-4-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methylphenyl)-3-oxobutanamide
Chemical Property:
  • Vapor Pressure:2.72E-26mmHg at 25°C 
  • Refractive Index:1.64 
  • Boiling Point:810 °C at 760 mmHg 
  • PKA:1.03±0.59(Predicted) 
  • Flash Point:443.7 °C 
  • PSA：141.78000 
  • Density:1.32 g/cm3 
  • LogP:8.78320 
  • XLogP3:8.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:11
  • Exact Mass:656.1705588
  • Heavy Atom Count:46
  • Complexity:1030
Purity/Quality:

98% *data from raw suppliers

Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=C(C=C4)C)Cl)Cl
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