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5-Imino-8-(4-phenylmethoxyphenyl)iminonaphthalene-1,4-dione

Base Information
  • Chemical Name:5-Imino-8-(4-phenylmethoxyphenyl)iminonaphthalene-1,4-dione
  • CAS No.:6486-71-1
  • Molecular Formula:C23H16 N2 O3
  • Molecular Weight:368.38
  • Hs Code.:
  • European Community (EC) Number:613-717-4
  • DSSTox Substance ID:DTXSID801143439
  • Nikkaji Number:J9.597D
  • Mol file:6486-71-1.mol
5-Imino-8-(4-phenylmethoxyphenyl)iminonaphthalene-1,4-dione

Synonyms:6486-71-1;DTXSID801143439;AKOS024434706;C.I.56060;1,4-Naphthoquinone, 5-[[p-(benzyloxy)phenyl]imino]-5,8-dihydro-8-imino-;1,4-Naphthalenedione, 5,8-dihydro-5-imino-8-[[4-(phenylmethoxy)phenyl]imino]-;5,8-Dihydro-5-imino-8-[[4-(phenylmethoxy)phenyl]imino]-1,4-naphthalenedione

Suppliers and Price of 5-Imino-8-(4-phenylmethoxyphenyl)iminonaphthalene-1,4-dione
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 5-Imino-8-(4-phenylmethoxyphenyl)iminonaphthalene-1,4-dione
Chemical Property:
  • Vapor Pressure:1.58E-11mmHg at 25°C 
  • Boiling Point:535.2°C at 760 mmHg 
  • Flash Point:277.5°C 
  • Density:1.26g/cm3 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:368.11609238
  • Heavy Atom Count:28
  • Complexity:789
Purity/Quality:
Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C3C=CC(=N)C4=C3C(=O)C=CC4=O
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