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N-(4-Chloro-2,5-dimethoxyphenyl)-2-((4-nitrophenyl)azo)-3-oxo-butanamide

Base Information
  • Chemical Name:N-(4-Chloro-2,5-dimethoxyphenyl)-2-((4-nitrophenyl)azo)-3-oxo-butanamide
  • CAS No.:38489-19-9
  • Molecular Formula:C18H17ClN4O6
  • Molecular Weight:420.8038
  • Hs Code.:
  • European Community (EC) Number:253-968-3
  • DSSTox Substance ID:DTXSID10885724
  • Nikkaji Number:J71.654E
  • Mol file:38489-19-9.mol
N-(4-Chloro-2,5-dimethoxyphenyl)-2-((4-nitrophenyl)azo)-3-oxo-butanamide

Synonyms:38489-19-9;EINECS 253-968-3;N-(4-Chloro-2,5-dimethoxyphenyl)-2-((4-nitrophenyl)azo)-3-oxo-butanamide;Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-((4-nitrophenyl)azo)-3-oxo-;Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-nitrophenyl)azo]-3-oxo-;N-(4-Chloro-2,5-dimethoxyphenyl)-2-((4-nitrophenyl)azo)-3-oxobutyramide;Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-(4-nitrophenyl)diazenyl)-3-oxo-;N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-nitrophenyl)azo]-3-oxobutyramide;Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(4-nitrophenyl)diazenyl]-3-oxo-;DTXSID10885724;4'-Chloro-2',5'-dimethoxy-alpha-(4-nitrophenylazo)acetoacetanilide

Suppliers and Price of N-(4-Chloro-2,5-dimethoxyphenyl)-2-((4-nitrophenyl)azo)-3-oxo-butanamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of N-(4-Chloro-2,5-dimethoxyphenyl)-2-((4-nitrophenyl)azo)-3-oxo-butanamide
Chemical Property:
  • Vapor Pressure:2.81E-13mmHg at 25°C 
  • Boiling Point:576.2°Cat760mmHg 
  • Flash Point:302.3°C 
  • PSA:138.66000 
  • Density:1.4g/cm3 
  • LogP:5.11810 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:420.0836620
  • Heavy Atom Count:29
  • Complexity:620
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)N=NC2=CC=C(C=C2)[N+](=O)[O-]
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