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Technology Process of N-[4-Chloro-2-[(2-chloro-4-nitrophenyl)azo]-5-[(2-hydroxypropyl)amino]phenyl]acetamide

N-[4-Chloro-2-[(2-chloro-4-nitrophenyl)azo]-5-[(2-hydroxypropyl)amino]phenyl]acetamide

Base Information
  • Chemical Name:N-[4-Chloro-2-[(2-chloro-4-nitrophenyl)azo]-5-[(2-hydroxypropyl)amino]phenyl]acetamide
  • CAS No.:71617-28-2
  • Molecular Formula:C17H17 Cl2 N5 O4
  • Molecular Weight:426.25398
  • Hs Code.:
  • European Community (EC) Number:275-721-9
  • DSSTox Substance ID:DTXSID00868021
  • Nikkaji Number:J30.340B
  • Mol file:71617-28-2.mol
N-[4-Chloro-2-[(2-chloro-4-nitrophenyl)azo]-5-[(2-hydroxypropyl)amino]phenyl]acetamide

Synonyms:71617-28-2;EINECS 275-721-9;N-[4-CHLORO-2-[(2-CHLORO-4-NITROPHENYL)AZO]-5-[(2-HYDROXYPROPYL)AMINO]PHENYL]ACETAMIDE;Acetamide, N-(4-chloro-2-((2-chloro-4-nitrophenyl)azo)-5-((2-hydroxypropyl)amino)phenyl)-;Acetamide, N-[4-chloro-2-[(2-chloro-4-nitrophenyl)azo]-5-[(2-hydroxypropyl)amino]phenyl]-;N-(4-Chloro-2-((2-chloro-4-nitrophenyl)azo)-5-((2-hydroxypropyl)amino)phenyl)acetamide;N-4-Chloro-2-(2-chloro-4-nitrophenyl)azo-5-(2-hydroxypropyl)aminophenylacetamide;Acetamide, N-(4-chloro-2-(2-(2-chloro-4-nitrophenyl)diazenyl)-5-((2-hydroxypropyl)amino)phenyl)-;Acetamide, N-[4-chloro-2-[2-(2-chloro-4-nitrophenyl)diazenyl]-5-[(2-hydroxypropyl)amino]phenyl]-;C17H17Cl2N5O4;DTXSID00868021;C17-H17-Cl2-N5-O4;W-111459;4'-Chloro-2'-(2-chloro-4-nitrophenylazo)-5'-(2-hydroxypropylamino)acetanilide;Acetamide, N-[4-chloro-2-[(2-chloro- 4-nitrophenyl)azo]-5-[(2-hydroxypropyl)amino]phenyl ]-

Suppliers and Price of N-[4-Chloro-2-[(2-chloro-4-nitrophenyl)azo]-5-[(2-hydroxypropyl)amino]phenyl]acetamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of N-[4-Chloro-2-[(2-chloro-4-nitrophenyl)azo]-5-[(2-hydroxypropyl)amino]phenyl]acetamide
Chemical Property:
  • Vapor Pressure:2.79E-21mmHg at 25°C 
  • Boiling Point:712.1°C at 760 mmHg 
  • Flash Point:384.4°C 
  • PSA：135.39000 
  • Density:1.49g/cm3 
  • LogP:6.31380 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:425.0657594
  • Heavy Atom Count:28
  • Complexity:576
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CNC1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl)O
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