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2-[4-[N-Butyl-N-(2-cyanoethyl)amino]phenylazo]-5-(4-nitrophenylazo)-3-thiophenecarbonitrile

Base Information
  • Chemical Name:2-[4-[N-Butyl-N-(2-cyanoethyl)amino]phenylazo]-5-(4-nitrophenylazo)-3-thiophenecarbonitrile
  • CAS No.:87617-94-5
  • Molecular Formula:C24H22N8O2S
  • Molecular Weight:
  • Hs Code.:
  • European Community (EC) Number:618-037-1
  • DSSTox Substance ID:DTXSID401111333
  • Nikkaji Number:J94.807A
  • Mol file:87617-94-5.mol
2-[4-[N-Butyl-N-(2-cyanoethyl)amino]phenylazo]-5-(4-nitrophenylazo)-3-thiophenecarbonitrile

Synonyms:87617-94-5;2-[4-[N-Butyl-N-(2-cyanoethyl)amino]phenylazo]-5-(4-nitrophenylazo)-3-thiophenecarbonitrile;OBYJOGFVWSLYDP-UHFFFAOYSA-N;DTXSID401111333;2-[2-[4-[Butyl(2-cyanoethyl)amino]phenyl]diazenyl]-5-[2-(4-nitrophenyl)diazenyl]-3-thiophenecarbonitrile

Suppliers and Price of 2-[4-[N-Butyl-N-(2-cyanoethyl)amino]phenylazo]-5-(4-nitrophenylazo)-3-thiophenecarbonitrile
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 2-[4-[N-Butyl-N-(2-cyanoethyl)amino]phenylazo]-5-(4-nitrophenylazo)-3-thiophenecarbonitrile
Chemical Property:
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:10
  • Exact Mass:486.15864315
  • Heavy Atom Count:35
  • Complexity:827
Purity/Quality:

99.0%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCN(CCC#N)C1=CC=C(C=C1)N=NC2=C(C=C(S2)N=NC3=CC=C(C=C3)[N+](=O)[O-])C#N
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