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Acetamide, N-[5-[[2-(acetyloxy)ethyl](2-cyanoethyl)amino]-2-[(2-chloro-4-nitrophenyl)azo]phenyl]-

Base Information
  • Chemical Name:Acetamide, N-[5-[[2-(acetyloxy)ethyl](2-cyanoethyl)amino]-2-[(2-chloro-4-nitrophenyl)azo]phenyl]-
  • CAS No.:28462-17-1
  • Deprecated CAS:61931-39-3
  • Molecular Formula:C21H21 Cl N6 O5
  • Molecular Weight:472.88164
  • Hs Code.:
  • European Community (EC) Number:249-033-4,612-754-3
  • DSSTox Substance ID:DTXSID1067388
  • Nikkaji Number:J250.723D
  • Mol file:28462-17-1.mol
Acetamide, N-[5-[[2-(acetyloxy)ethyl](2-cyanoethyl)amino]-2-[(2-chloro-4-nitrophenyl)azo]phenyl]-

Synonyms:28462-17-1;EINECS 249-033-4;2-((3-Acetamido-4-((2-chloro-4-nitrophenyl)azo)phenyl)(2-cyanoethyl)amino)ethyl acetate;Acetamide, N-[5-[[2-(acetyloxy)ethyl](2-cyanoethyl)amino]-2-[(2-chloro-4-nitrophenyl)azo]phenyl]-;Acetamide, N-(5-((2-(acetyloxy)ethyl)(2-cyanoethyl)amino)-2-((2-chloro-4-nitrophenyl)azo)phenyl)-;Acetamide, N-(5-((2-(acetyloxy)ethyl)(2-cyanoethyl)amino)-2-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)-;2-[[3-ACETAMIDO-4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL](2-CYANOETHYL)AMINO]ETHYL ACETATE;C.I.Disoerse Red 202;C.I. Disperse Red 202;C21H21ClN6O5;DTXSID1067388;C21-H21-Cl-N6-O5;61931-39-3;Acetamide, N-[5-[[2-(acetyloxy)ethyl] (2-cyanoethyl)amino]-2-[(2-chloro-4-nitrophenyl)azo ]phenyl]-;Acetanilide, 2'-[(2-chloro-4-nitrophenyl)azo]-5'-[(2-cyanoethyl)(2-hydroxyethyl)amino]-, acetate (ester)

Suppliers and Price of Acetamide, N-[5-[[2-(acetyloxy)ethyl](2-cyanoethyl)amino]-2-[(2-chloro-4-nitrophenyl)azo]phenyl]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 8 raw suppliers
Chemical Property of Acetamide, N-[5-[[2-(acetyloxy)ethyl](2-cyanoethyl)amino]-2-[(2-chloro-4-nitrophenyl)azo]phenyl]-
Chemical Property:
  • Vapor Pressure:5.3E-22mmHg at 25°C 
  • Refractive Index:1.617 
  • Boiling Point:743.9°Cat760mmHg 
  • Flash Point:403.7°C 
  • Density:1.35g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:10
  • Exact Mass:472.1261955
  • Heavy Atom Count:33
  • Complexity:766
Purity/Quality:

99.9% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)NC1=C(C=CC(=C1)N(CCC#N)CCOC(=O)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl
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