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(5-(Hydroxymercuri)-2-thienyl)mercury acetate

Base Information Edit
  • Chemical Name:(5-(Hydroxymercuri)-2-thienyl)mercury acetate
  • CAS No.:64048-08-4
  • Molecular Formula:C6H6Hg2O3S
  • Molecular Weight:559.358
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701333857
  • NSC Number:203196
  • Mol file:64048-08-4.mol
(5-(Hydroxymercuri)-2-thienyl)mercury acetate

Synonyms:(5-(Hydroxymercuri)-2-thienyl)mercury acetate;64048-08-4;Thiophene, 2-(acetoxymercuri)-5-(hydroxymercuri)-;Acetato((5-hydroxymercuri)-2-thienyl)mercury;Mercury, acetato((5-hydroxymercuri)-2-thienyl)-;Acetato[(5-hydroxymercuri)-2-thienyl]mercury;Mercury, acetato[(5-hydroxymercuri)-2-thienyl]-;Mercury, (acetato-O)hydroxy-mu-2,5-thiophenediyldi-;MERCURY, (THIOPHENE-2,5-DIYL)BIS(HYDROXY-, MONOACETATE;Mercury,5-thiophenediyldi-;DTXSID701333857;NSC203196;WLN: T5SJ B-HG-Q E-HG-OV1;NSC 203196;NSC-203196;Mercury,5-diyl)bis[hydroxy-, monoacetate

Suppliers and Price of (5-(Hydroxymercuri)-2-thienyl)mercury acetate
Supply Marketing:Edit
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 5 raw suppliers
Chemical Property of (5-(Hydroxymercuri)-2-thienyl)mercury acetate Edit
Chemical Property:
  • Boiling Point:153.18°C 
  • PSA:74.77000 
  • LogP:-0.07070 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:560.950561
  • Heavy Atom Count:12
  • Complexity:156
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)O[Hg]C1=CC=C(S1)[Hg].O
Technology Process of (5-(Hydroxymercuri)-2-thienyl)mercury acetate

There total 1 articles about (5-(Hydroxymercuri)-2-thienyl)mercury acetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
upstream raw materials:

thiophene

mercury(II) diacetate

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