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Technology Process of N-[(Z)-[1-methoxy-1-(4-phenylphenyl)butan-2-ylidene]amino]-2,4-dinitroaniline

N-[(Z)-[1-methoxy-1-(4-phenylphenyl)butan-2-ylidene]amino]-2,4-dinitroaniline

Base Information
  • Chemical Name:N-[(Z)-[1-methoxy-1-(4-phenylphenyl)butan-2-ylidene]amino]-2,4-dinitroaniline
  • CAS No.:7463-02-7
  • Molecular Formula:C23H22 N4 O5
  • Molecular Weight:434.4446
  • Hs Code.:
  • NSC Number:402179
  • DSSTox Substance ID:DTXSID80424826
N-[(Z)-[1-methoxy-1-(4-phenylphenyl)butan-2-ylidene]amino]-2,4-dinitroaniline

Synonyms:NSC402179;7463-02-7;DTXSID80424826;NSC-402179

Suppliers and Price of N-[(Z)-[1-methoxy-1-(4-phenylphenyl)butan-2-ylidene]amino]-2,4-dinitroaniline
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The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of N-[(Z)-[1-methoxy-1-(4-phenylphenyl)butan-2-ylidene]amino]-2,4-dinitroaniline
Chemical Property:
  • Vapor Pressure:1.12E-13mmHg at 25°C 
  • Boiling Point:585.2°Cat760mmHg 
  • Flash Point:307.7°C 
  • Density:1.27g/cm3 
  • XLogP3:6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:434.15901982
  • Heavy Atom Count:32
  • Complexity:648
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(C2=CC=C(C=C2)C3=CC=CC=C3)OC
  • Isomeric SMILES:CC/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C(C2=CC=C(C=C2)C3=CC=CC=C3)OC
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