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Technology Process of 1,3-Benzenedicarbonitrile, 2-[[4-(diethylamino)-2-methylphenyl]azo]-5-nitro-

1,3-Benzenedicarbonitrile, 2-[[4-(diethylamino)-2-methylphenyl]azo]-5-nitro-

Base Information
  • Chemical Name:1,3-Benzenedicarbonitrile, 2-[[4-(diethylamino)-2-methylphenyl]azo]-5-nitro-
  • CAS No.:84870-65-5
  • Molecular Formula:C19H18N6O2
  • Molecular Weight:362.3852
  • Hs Code.:
  • European Community (EC) Number:284-395-7
  • DSSTox Substance ID:DTXSID6074885
  • Nikkaji Number:J120.381I
  • Mol file:84870-65-5.mol
1,3-Benzenedicarbonitrile, 2-[[4-(diethylamino)-2-methylphenyl]azo]-5-nitro-

Synonyms:84870-65-5;EINECS 284-395-7;1,3-Benzenedicarbonitrile, 2-[[4-(diethylamino)-2-methylphenyl]azo]-5-nitro-;2-((4-(Diethylamino)-2-methylphenyl)azo)-5-nitrobenzene-1,3-dicarbonitrile;2-[[4-(Diethylamino)-2-methylphenyl]azo]-5-nitrobenzene-1,3-dicarbonitrile;1,3-Benzenedicarbonitrile, 2-(2-(4-(diethylamino)-2-methylphenyl)diazenyl)-5-nitro-;1,3-Benzenedicarbonitrile, 2-((4-(diethylamino)-2-methylphenyl)azo)-5-nitro-;1,3-Benzenedicarbonitrile, 2-[2-[4-(diethylamino)-2-methylphenyl]diazenyl]-5-nitro-;DTXSID6074885;SCHEMBL12955157;SCHEMBL13905097;W-111623;4-(2,6-Dicyano-4-nitrophenylazo)-3-methyl-N,N-diethylaniline

Suppliers and Price of 1,3-Benzenedicarbonitrile, 2-[[4-(diethylamino)-2-methylphenyl]azo]-5-nitro-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 12 raw suppliers
Chemical Property of 1,3-Benzenedicarbonitrile, 2-[[4-(diethylamino)-2-methylphenyl]azo]-5-nitro-
Chemical Property:
  • Vapor Pressure:1.03E-13mmHg at 25°C 
  • Boiling Point:586°Cat760mmHg 
  • PKA:3.53±0.50(Predicted) 
  • Flash Point:308.2°C 
  • PSA：121.36000 
  • Density:1.21g/cm3 
  • LogP:5.43136 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:362.14912384
  • Heavy Atom Count:27
  • Complexity:612
Purity/Quality:

99.9% *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=C2C#N)[N+](=O)[O-])C#N)C
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