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Technology Process of Iron(2+), tris(5-methyl-1,10-phenanthroline-kappaN1,kappaN10)-, sulfate (1:1)

Iron(2+), tris(5-methyl-1,10-phenanthroline-kappaN1,kappaN10)-, sulfate (1:1)

Base Information
  • Chemical Name:Iron(2+), tris(5-methyl-1,10-phenanthroline-kappaN1,kappaN10)-, sulfate (1:1)
  • CAS No.:23606-37-3
  • Deprecated CAS:25669-88-9
  • Molecular Formula:C39H30FeN6O4S
  • Molecular Weight:837.44
  • Hs Code.:
  • European Community (EC) Number:245-783-1
  • DSSTox Substance ID:DTXSID4066917
  • Mol file:23606-37-3.mol
Iron(2+), tris(5-methyl-1,10-phenanthroline-kappaN1,kappaN10)-, sulfate (1:1)

Synonyms:23606-37-3;EINECS 245-783-1;Iron(2+), tris(5-methyl-1,10-phenanthroline-kappaN1,kappaN10)-, sulfate (1:1);Iron(2+), tris(5-methyl-1,10-phenanthroline-.kappa.N1,.kappa.N10)-, sulfate (1:1);Ferrous tris(5-methyl-1,10-phenanthroline)sulfate;Tris(5-methyl-1,10-phenanthroline-N1,N10)iron(2+) sulphate;C39H30FeN6.O4S;DTXSID4066917;C39-H30-Fe-N6.O4-S;iron(2+);5-methyl-1,10-phenanthroline;sulfate;Iron(2), tris(5-methyl-1,10-phenanthroline-N1,N10)-, sulfate (1:1);Iron(2+), tris(5-methyl-1,10-phenanthroline-N1,N10)-, sulfate (1:1);Iron(2+), tris(5-methyl-1,10-phenanthroline-kappaN1,kappaN10)-,sulfate (1:1)

Suppliers and Price of Iron(2+), tris(5-methyl-1,10-phenanthroline-kappaN1,kappaN10)-, sulfate (1:1)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of Iron(2+), tris(5-methyl-1,10-phenanthroline-kappaN1,kappaN10)-, sulfate (1:1)
Chemical Property:
  • Vapor Pressure:1.38E-05mmHg at 25°C 
  • Boiling Point:378.4°Cat760mmHg 
  • Flash Point:169.1°C 
  • PSA：165.98000 
  • Density:g/cm3 
  • LogP:9.01450 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:0
  • Exact Mass:734.139860
  • Heavy Atom Count:51
  • Complexity:291
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C3=C1C=CC=N3)N=CC=C2.CC1=CC2=C(C3=C1C=CC=N3)N=CC=C2.CC1=CC2=C(C3=C1C=CC=N3)N=CC=C2.[O-]S(=O)(=O)[O-].[Fe+2]
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