Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Acetamide, N-(2-((2-chloro-4-nitrophenyl)azo)-5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)phenyl)-

Base Information
  • Chemical Name:Acetamide, N-(2-((2-chloro-4-nitrophenyl)azo)-5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)phenyl)-
  • CAS No.:29649-47-6
  • Molecular Formula:C22H23ClN6O5
  • Molecular Weight:486.9082
  • Hs Code.:
  • DSSTox Substance ID:DTXSID3067491
  • Nikkaji Number:J422.232F
  • Mol file:29649-47-6.mol
Acetamide, N-(2-((2-chloro-4-nitrophenyl)azo)-5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)phenyl)-

Synonyms:29649-47-6;4-(2-Chloro-4-nitrophenylazo)-N-ethyl-N-(beta-succinimidoethyl)-3-acetamidoaniline;Acetamide, N-(2-((2-chloro-4-nitrophenyl)azo)-5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)phenyl)-;Acetamide, N-(2-(2-(2-chloro-4-nitrophenyl)diazenyl)-5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)phenyl)-;Acetamide, N-[2-[(2-chloro-4-nitrophenyl)azo]-5-[[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]ethylamino]phenyl]-;DTXSID3067491;ACETAMIDE,N-[2-[2-(2-CHLORO-4-NITROPHENYL)DIAZENYL]-5-[[2-(2,5-DIOXO-1-PYRROLIDINYL)ETHYL]ETHYLAMINO]PHENYL]-;N-[2-[(2-Chloro-4-nitrophenyl)azo]-5-[[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]ethylamino]phenyl]acetamide;N-[2-[2-(2-Chloro-4-nitrophenyl)diazenyl]-5-[[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]ethylamino]phenyl]acetamide

Suppliers and Price of Acetamide, N-(2-((2-chloro-4-nitrophenyl)azo)-5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)phenyl)-
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 8 raw suppliers
Chemical Property of Acetamide, N-(2-((2-chloro-4-nitrophenyl)azo)-5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)phenyl)-
Chemical Property:
  • Vapor Pressure:9.31E-24mmHg at 25°C 
  • Refractive Index:1.658 
  • Boiling Point:772 °C at 760 mmHg 
  • Flash Point:420.7 °C 
  • Density:1.42 g/cm3 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:486.1418455
  • Heavy Atom Count:34
  • Complexity:789
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCN(CCN1C(=O)CCC1=O)C2=CC(=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)NC(=O)C
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 29649-47-6