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Benzene-1,3-diamine;4-[4-[2-[4-[(1,3-dioxo-2-benzofuran-4-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione

Base Information
  • Chemical Name:Benzene-1,3-diamine;4-[4-[2-[4-[(1,3-dioxo-2-benzofuran-4-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione
  • CAS No.:61594-32-9
  • Molecular Formula:C37H28N2O8
  • Molecular Weight:628.6268
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20977184
Benzene-1,3-diamine;4-[4-[2-[4-[(1,3-dioxo-2-benzofuran-4-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione

Synonyms:61594-32-9;DTXSID20977184;4,4'-{Propane-2,2-diylbis[(4,1-phenylene)oxy]}di(2-benzofuran-1,3-dione)--benzene-1,3-diamine (1/1)

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Chemical Property of Benzene-1,3-diamine;4-[4-[2-[4-[(1,3-dioxo-2-benzofuran-4-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione
Chemical Property:
  • Boiling Point:684.8°Cat760mmHg 
  • Flash Point:291°C 
  • PSA:157.24000 
  • Density:g/cm3 
  • LogP:8.23170 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:6
  • Exact Mass:628.18456586
  • Heavy Atom Count:47
  • Complexity:962
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)OC3=O)C4=CC=C(C=C4)OC5=CC=CC6=C5C(=O)OC6=O.C1=CC(=CC(=C1)N)N
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