Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of Mercury(2), bis(1-((4-chlorophenyl)methyl)-2-mercapto-4,6-diphenylpyridiniumato-S)-

Mercury(2), bis(1-((4-chlorophenyl)methyl)-2-mercapto-4,6-diphenylpyridiniumato-S)-

Base Information
  • Chemical Name:Mercury(2), bis(1-((4-chlorophenyl)methyl)-2-mercapto-4,6-diphenylpyridiniumato-S)-
  • CAS No.:89751-98-4
  • Molecular Formula:C48H36 Cl2 Hg N2 S2
  • Molecular Weight:976.4377
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601334595
Mercury(2), bis(1-((4-chlorophenyl)methyl)-2-mercapto-4,6-diphenylpyridiniumato-S)-

Synonyms:89751-98-4;Mercury(2 ), bis(1-((4-chlorophenyl)methyl)-2-mercapto-4,6-diphenylpyridiniumato-S)-;DTXSID601334595

Suppliers and Price of Mercury(2), bis(1-((4-chlorophenyl)methyl)-2-mercapto-4,6-diphenylpyridiniumato-S)-
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
Total 0 raw suppliers
Chemical Property of Mercury(2), bis(1-((4-chlorophenyl)methyl)-2-mercapto-4,6-diphenylpyridiniumato-S)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:12
  • Exact Mass:976.140340
  • Heavy Atom Count:55
  • Complexity:1010
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=CC(=[N+](C=C2C3=CC=CC=C3)CC4=CC=C(C=C4)Cl)S[Hg]SC5=[N+](C=C(C(=C5)C6=CC=CC=C6)C7=CC=CC=C7)CC8=CC=C(C=C8)Cl
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 89751-98-4

Total 8 Pictures about this product