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2-((4-(Diethylamino)-o-tolyl)azo)-3,5-dinitrobenzonitrile

Base Information
  • Chemical Name:2-((4-(Diethylamino)-o-tolyl)azo)-3,5-dinitrobenzonitrile
  • CAS No.:70873-13-1
  • Molecular Formula:C18H18 N6 O4
  • Molecular Weight:382.37332
  • Hs Code.:
  • European Community (EC) Number:274-969-5
  • DSSTox Substance ID:DTXSID701152477
  • Nikkaji Number:J288.667G
  • Mol file:70873-13-1.mol
2-((4-(Diethylamino)-o-tolyl)azo)-3,5-dinitrobenzonitrile

Synonyms:EINECS 274-969-5;70873-13-1;2-((4-(Diethylamino)-o-tolyl)azo)-3,5-dinitrobenzonitrile;2-[[4-(diethylamino)-o-tolyl]azo]-3,5-dinitrobenzonitrile;C18H18N6O4;DTXSID701152477;2-[[4-(Diethylamino)-2-methylphenyl]azo]-3,5-dinitrobenzonitrile;2-[2-[4-(Diethylamino)-2-methylphenyl]diazenyl]-3,5-dinitrobenzonitrile

Suppliers and Price of 2-((4-(Diethylamino)-o-tolyl)azo)-3,5-dinitrobenzonitrile
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
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Total 3 raw suppliers
Chemical Property of 2-((4-(Diethylamino)-o-tolyl)azo)-3,5-dinitrobenzonitrile
Chemical Property:
  • Vapor Pressure:4.48E-14mmHg at 25°C 
  • Boiling Point:593.9°C at 760 mmHg 
  • Flash Point:313°C 
  • PSA:143.39000 
  • Density:1.31g/cm3 
  • LogP:5.99108 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:382.13895308
  • Heavy Atom Count:28
  • Complexity:632
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=C2[N+](=O)[O-])[N+](=O)[O-])C#N)C
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