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Acetamide, N-[5-(diethylamino)-2-[(2-iodo-4,6-dinitrophenyl)azo]phenyl]-

Base Information Edit
  • Chemical Name:Acetamide, N-[5-(diethylamino)-2-[(2-iodo-4,6-dinitrophenyl)azo]phenyl]-
  • CAS No.:54292-18-1
  • Molecular Formula:C18H19 I N6 O5
  • Molecular Weight:526.291
  • Hs Code.:2927000090
  • European Community (EC) Number:259-073-4
  • DSSTox Substance ID:DTXSID6068937
  • Nikkaji Number:J266.850E
  • Mol file:54292-18-1.mol
Acetamide, N-[5-(diethylamino)-2-[(2-iodo-4,6-dinitrophenyl)azo]phenyl]-

Synonyms:54292-18-1;EINECS 259-073-4;Acetamide, N-[5-(diethylamino)-2-[(2-iodo-4,6-dinitrophenyl)azo]phenyl]-;N-[5-(DIETHYLAMINO)-2-[(2-IODO-4,6-DINITROPHENYL)AZO]PHENYL]ACETAMIDE;3-Acetylamino-4-(2,4-dinitro-6-iodophenylazo)-N,N-diethylaniline;Acetamide, N-(5-(diethylamino)-2-((2-iodo-4,6-dinitrophenyl)azo)phenyl)-;Acetamide, N-(5-(diethylamino)-2-(2-(2-iodo-4,6-dinitrophenyl)diazenyl)phenyl)-;N-(5-(Diethylamino)-2-((2-iodo-4,6-dinitrophenyl)azo)phenyl)acetamide;DTXSID6068937;SCHEMBL11417566;C18H19IN6O5;C18-H19-I-N6-O5;3-acetylamino-4-(2'-iodo-4',6'-dinitrophenylazo)-N,N-diethylaniline;N-[5-Diethylamino-2-[(2-iodo-4,6-dinitrophenyl)azo]phenyl]acetamide

Suppliers and Price of Acetamide, N-[5-(diethylamino)-2-[(2-iodo-4,6-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 5 raw suppliers
Chemical Property of Acetamide, N-[5-(diethylamino)-2-[(2-iodo-4,6-dinitrophenyl)azo]phenyl]- Edit
Chemical Property:
  • Vapor Pressure:3.38E-20mmHg at 25°C 
  • Boiling Point:713.3°C at 760 mmHg 
  • Flash Point:385.2°C 
  • PSA:152.19000 
  • Density:1.68g/cm3 
  • LogP:7.02350 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:526.04617
  • Heavy Atom Count:30
  • Complexity:650
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2I)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C
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