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2-[(4-chloro-2-nitrophenyl)azo]-N-(4-chloro-o-tolyl)-3-oxobutyramide

Base Information Edit
  • Chemical Name:2-[(4-chloro-2-nitrophenyl)azo]-N-(4-chloro-o-tolyl)-3-oxobutyramide
  • CAS No.:32432-45-4
  • Deprecated CAS:12225-19-3
  • Molecular Formula:C17H14Cl2N4O4
  • Molecular Weight:409.22
  • Hs Code.:
  • European Community (EC) Number:251-038-1,602-377-2
  • DSSTox Substance ID:DTXSID80276261,DTXSID40865635
  • Mol file:32432-45-4.mol
2-[(4-chloro-2-nitrophenyl)azo]-N-(4-chloro-o-tolyl)-3-oxobutyramide

Synonyms:32432-45-4;EINECS 251-038-1;2-[(4-chloro-2-nitrophenyl)azo]-N-(4-chloro-o-tolyl)-3-oxobutyramide;N-(4-chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)diazenyl]-3-oxobutanamide;Butanamide, N-(4-chloro-2-methylphenyl)-2-[2-(4-chloro-2-nitrophenyl)diazenyl]-3-oxo-;N-(4-Chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)azo]-3-oxobutanamide;Butanamide, N-(4-chloro-2-methylphenyl)-2-((4-chloro-2-nitrophenyl)azo)-3-oxo-;Butanamide, N-(4-chloro-2-methylphenyl)-2-(2-(4-chloro-2-nitrophenyl)diazenyl)-3-oxo-;Butanamide, N-(4-chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)azo]-3-oxo-;2-((4-Chloro-2-nitrophenyl)azo)-N-(4-chloro-o-tolyl)-3-oxobutyramide;n-(4-chloro-2-methylphenyl)-2-[(e)-(4-chloro-2-nitrophenyl)diazenyl]-3-oxobutanamide;SCHEMBL12960449;SCHEMBL16322828;DTXSID40865635;DTXSID80276261;C17-H14-Cl2-N4-O4;Butanamide, N-(4-chloro-2-methylphenyl) -2-[(4-chloro-2-nitrophenyl)azo]-3-oxo-;12225-19-3

Suppliers and Price of 2-[(4-chloro-2-nitrophenyl)azo]-N-(4-chloro-o-tolyl)-3-oxobutyramide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 6 raw suppliers
Chemical Property of 2-[(4-chloro-2-nitrophenyl)azo]-N-(4-chloro-o-tolyl)-3-oxobutyramide Edit
Chemical Property:
  • Vapor Pressure:1.57E-12mmHg at 25°C 
  • Refractive Index:1.641 
  • Boiling Point:559°Cat760mmHg 
  • PKA:6.96±0.59(Predicted) 
  • Flash Point:291.9°C 
  • PSA:116.71000 
  • Density:1.46g/cm3 
  • LogP:5.48620 
  • XLogP3:5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:408.0392103
  • Heavy Atom Count:27
  • Complexity:598
Purity/Quality:

98%Min *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)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
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