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Magnesium, (2,2'-(dithio-kappaS)bis(pyridine) 1,1'-di(oxide-kappaO))(sulfato(2-)-kappaO)-, (T-4)-

Base Information
  • Chemical Name:Magnesium, (2,2'-(dithio-kappaS)bis(pyridine) 1,1'-di(oxide-kappaO))(sulfato(2-)-kappaO)-, (T-4)-
  • CAS No.:43143-11-9
  • Molecular Formula:C10H8MgN2O6S3
  • Molecular Weight:372.68
  • Hs Code.:
  • UNII:1558D89HVP
  • Wikidata:Q27251697
Magnesium, (2,2'-(dithio-kappaS)bis(pyridine) 1,1'-di(oxide-kappaO))(sulfato(2-)-kappaO)-, (T-4)-

Synonyms:Magnesium, (2,2'-(dithio-kappaS)bis(pyridine) 1,1'-di(oxide-kappaO))(sulfato(2-)-kappaO)-, (T-4)-;magnesium;1-oxido-2-[(1-oxidopyridin-1-ium-2-yl)disulfanyl]pyridin-1-ium;sulfate;SCHEMBL1764522;Bispyrithione magsulfex anhydrous;1558D89HVP;LS-148222;FT-0653570;W-110985;Q27251697;BIS(2-PYRIDYL 1-OXIDE) DISULFIDE MAGNESIUM SULFATE;Magnesium sulfate - 2,2'-disulfanediylbis(pyridine) 1,1'-dioxide;MAGNESIUM, (2,2'-DITHIOBIS(PYRIDINE)1,1'-DIOXIDE-O,O',S)(SULFATO(2-)-O)-, (T-4)-

Suppliers and Price of Magnesium, (2,2'-(dithio-kappaS)bis(pyridine) 1,1'-di(oxide-kappaO))(sulfato(2-)-kappaO)-, (T-4)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 2,2-DITHIOBIS-PYRIDINE-1,1-DIOXIDE 95.00%
  • 5G
  • $ 909.56
Total 15 raw suppliers
Chemical Property of Magnesium, (2,2'-(dithio-kappaS)bis(pyridine) 1,1'-di(oxide-kappaO))(sulfato(2-)-kappaO)-, (T-4)-
Chemical Property:
  • Boiling Point:582.8 °C at 760 mmHg 
  • Flash Point:306.2 °C 
  • PSA:190.16000 
  • LogP:3.08580 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:3
  • Exact Mass:371.9394912
  • Heavy Atom Count:22
  • Complexity:261
Purity/Quality:

97% *data from raw suppliers

2,2-DITHIOBIS-PYRIDINE-1,1-DIOXIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=[N+](C(=C1)SSC2=CC=CC=[N+]2[O-])[O-].[O-]S(=O)(=O)[O-].[Mg+2]
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