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Technology Process of N-[(E)-[(E)-1,4-diphenylbut-3-en-2-ylidene]amino]-2,4-dinitroaniline

N-[(E)-[(E)-1,4-diphenylbut-3-en-2-ylidene]amino]-2,4-dinitroaniline

Base Information
  • Chemical Name:N-[(E)-[(E)-1,4-diphenylbut-3-en-2-ylidene]amino]-2,4-dinitroaniline
  • CAS No.:7472-81-3
  • Molecular Formula:C22H18N4O4
  • Molecular Weight:402.4027
  • Hs Code.:
  • NSC Number:401992
  • DSSTox Substance ID:DTXSID00421695
N-[(E)-[(E)-1,4-diphenylbut-3-en-2-ylidene]amino]-2,4-dinitroaniline

Synonyms:7472-81-3;AC1Q21G8;DTXSID00421695;NSC401992;NSC-401992

Suppliers and Price of N-[(E)-[(E)-1,4-diphenylbut-3-en-2-ylidene]amino]-2,4-dinitroaniline
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of N-[(E)-[(E)-1,4-diphenylbut-3-en-2-ylidene]amino]-2,4-dinitroaniline
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:584.2°Cat760mmHg 
  • Flash Point:307.1°C 
  • Density:1.25g/cm3 
  • XLogP3:6.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:402.13280507
  • Heavy Atom Count:30
  • Complexity:628
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=CC3=CC=CC=C3
  • Isomeric SMILES:C1=CC=C(C=C1)C/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C=C/C3=CC=CC=C3
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