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Technology Process of Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-chloro-2-methylphenyl)azo]-3-oxo-

Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-chloro-2-methylphenyl)azo]-3-oxo-

Base Information
  • Chemical Name:Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-chloro-2-methylphenyl)azo]-3-oxo-
  • CAS No.:2904-04-3
  • Molecular Formula:C19H19 Cl2 N3 O4
  • Molecular Weight:424.27786
  • Hs Code.:
  • European Community (EC) Number:220-802-6
  • DSSTox Substance ID:DTXSID20863053
  • Nikkaji Number:J37.816J
  • Mol file:2904-04-3.mol
Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-chloro-2-methylphenyl)azo]-3-oxo-

Synonyms:2904-04-3;Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-chloro-2-methylphenyl)azo]-3-oxo-;N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-chloro-2-methylphenyl)diazenyl]-3-oxobutanamide;N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-chloro-2-methylphenyl)diazenyl-3-oxobutanamide;Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-((4-chloro-2-methylphenyl)azo)-3-oxo-;EINECS 220-802-6;SCHEMBL20271497;DTXSID20863053;C.I.11765;N-(4-Chloro-2,5-dimethoxyphenyl)-2-((4-chloro-o-tolyl)azo)-3-oxobutyramide;Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-(4-chloro-2-methylphenyl)diazenyl)-3-oxo-

Suppliers and Price of Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-chloro-2-methylphenyl)azo]-3-oxo-
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 Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-chloro-2-methylphenyl)azo]-3-oxo-
Chemical Property:
  • Vapor Pressure:2.5E-12mmHg at 25°C 
  • Boiling Point:554.3°Cat760mmHg 
  • Flash Point:289.1°C 
  • PSA：92.84000 
  • Density:1.33g/cm3 
  • LogP:5.64850 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:423.0752615
  • Heavy Atom Count:28
  • Complexity:577
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)Cl)N=NC(C(=O)C)C(=O)NC2=CC(=C(C=C2OC)Cl)OC
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