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Technology Process of 2-[(4-Chloro-2-nitrophenyl)azo]-N-(4-ethoxyphenyl)-3-oxobutyramide

2-[(4-Chloro-2-nitrophenyl)azo]-N-(4-ethoxyphenyl)-3-oxobutyramide

Base Information
  • Chemical Name:2-[(4-Chloro-2-nitrophenyl)azo]-N-(4-ethoxyphenyl)-3-oxobutyramide
  • CAS No.:52320-66-8
  • Molecular Formula:C18H17ClN4O5
  • Molecular Weight:404.80
  • Hs Code.:
  • European Community (EC) Number:257-848-1
  • DSSTox Substance ID:DTXSID40885999
  • Mol file:52320-66-8.mol
2-[(4-Chloro-2-nitrophenyl)azo]-N-(4-ethoxyphenyl)-3-oxobutyramide

Synonyms:52320-66-8;2-[(4-Chloro-2-nitrophenyl)azo]-N-(4-ethoxyphenyl)-3-oxobutyramide;EINECS 257-848-1;2-[(4-chloro-2-nitrophenyl)diazenyl]-N-(4-ethoxyphenyl)-3-oxobutanamide;2-(4-Chloro-2-nitrophenyl)azo-N-(4-ethoxyphenyl)-3-oxobutyramide;Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(4-ethoxyphenyl)-3-oxo-;Butanamide, 2-[(4-chloro-2-nitrophenyl)azo]-N-(4-ethoxyphenyl)-3-oxo-;Butanamide, 2-(2-(4-chloro-2-nitrophenyl)diazenyl)-N-(4-ethoxyphenyl)-3-oxo-;C18H17ClN4O5;2-((4-Chloro-2-nitrophenyl)azo)-N-(4-ethoxyphenyl)-3-oxobutyramide;Butanamide, 2-[2-(4-chloro-2-nitrophenyl)diazenyl]-N-(4-ethoxyphenyl)-3-oxo-;SCHEMBL12760821;DTXSID40885999;C18-H17-Cl-N4-O5;W-111043;Butanamida, 2-[2-(4-cloro-2-nitrofenil) diazenil]-N-(4-etoxifenil)-3-oxo-

Suppliers and Price of 2-[(4-Chloro-2-nitrophenyl)azo]-N-(4-ethoxyphenyl)-3-oxobutyramide
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
  • American Custom Chemicals Corporation
  • PIGMENT YELLOW 75 95.00%
  • 5MG
  • $ 499.54
Total 20 raw suppliers
Chemical Property of 2-[(4-Chloro-2-nitrophenyl)azo]-N-(4-ethoxyphenyl)-3-oxobutyramide
Chemical Property:
  • Vapor Pressure:1.76E-13mmHg at 25°C 
  • Refractive Index:1.616 
  • Boiling Point:580.7 °C at 760 mmHg 
  • PKA:0.55±0.59(Predicted) 
  • Flash Point:305 °C 
  • PSA：125.94000 
  • Density:1.38 g/cm3 
  • LogP:4.92310 
  • Water Solubility.:122.7μg/L at 25℃ 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:404.0887473
  • Heavy Atom Count:28
  • Complexity:589
Purity/Quality:

99.9% *data from raw suppliers

PIGMENT YELLOW 75 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
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