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Acetamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(2,4-dinitrophenyl)azo]phenyl]-

Base Information Edit
  • Chemical Name:Acetamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(2,4-dinitrophenyl)azo]phenyl]-
  • CAS No.:68391-47-9
  • Deprecated CAS:263744-20-3
  • Molecular Formula:C22H24N6O9
  • Molecular Weight:516.4608
  • Hs Code.:
  • European Community (EC) Number:269-955-0
  • DSSTox Substance ID:DTXSID9071470
  • Nikkaji Number:J349.382B
  • Mol file:68391-47-9.mol
Acetamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(2,4-dinitrophenyl)azo]phenyl]-

Synonyms:68391-47-9;EINECS 269-955-0;Acetamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(2,4-dinitrophenyl)azo]phenyl]-;ACETAMIDE,N-[5-[BIS[2-(ACETYLOXY)ETHYL]AMINO]-2-[(2,4-DINITROPHENYL)AZO]PHENYL]-;Acetanilide, 2-(2,4-dinitrophenylazo)-5-N,N-di-beta-acetoxyethylamino-;Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((2,4-dinitrophenyl)azo)phenyl)-;Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-(2-(2,4-dinitrophenyl)diazenyl)phenyl)-;2,2'-((3-Acetamido-4-((2,4-dinitrophenyl)azo)phenyl)imino)diethyl diacetate;2,2'-[[3-acetamido-4-[(2,4-dinitrophenyl)azo]phenyl]imino]diethyl diacetate;DTXSID9071470;Acetamide, N-[5-[bis[2-(acetyloxy)ethyl] amino]-2-[(2,4-dinitrophenyl)azo]phenyl]-;N-[5-[Bis[2-(acetyloxy)ethyl]amino]-2-[(2,4-dinitrophenyl)azo]phenyl]acetamide

Suppliers and Price of Acetamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(2,4-dinitrophenyl)azo]phenyl]-
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
  • Packaging
  • price
Total 2 raw suppliers
Chemical Property of Acetamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(2,4-dinitrophenyl)azo]phenyl]- Edit
Chemical Property:
  • Boiling Point:743°Cat760mmHg 
  • Flash Point:403.2°C 
  • Density:1.4g/cm3 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:12
  • Exact Mass:516.16047636
  • Heavy Atom Count:37
  • Complexity:839
Purity/Quality:

99% *data from raw suppliers

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