(Acetato-kappaO)[(2,3-dihydro-2-benzofuranyl)methyl]mercury

Base Information

Chemical Name:(Acetato-kappaO)[(2,3-dihydro-2-benzofuranyl)methyl]mercury
CAS No.:7146-62-5
Molecular Formula:C11H13HgO3
Molecular Weight:392.804
Hs Code.:
DSSTox Substance ID:DTXSID801047687
NSC Number:23602

Synonyms:7146-62-5;(Acetato-kappaO)[(2,3-dihydro-2-benzofuranyl)methyl]mercury;DTXSID801047687;NSC23602;NSC-23602

Suppliers and Price of (Acetato-kappaO)[(2,3-dihydro-2-benzofuranyl)methyl]mercury

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 1 raw suppliers

Chemical Property of (Acetato-kappaO)[(2,3-dihydro-2-benzofuranyl)methyl]mercury

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:394.049288
Heavy Atom Count:15
Complexity:232

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)O[Hg]CC1CC2=CC=CC=C2O1

Technology Process of (Acetato-kappaO)[(2,3-dihydro-2-benzofuranyl)methyl]mercury

There total 2 articles about (Acetato-kappaO)[(2,3-dihydro-2-benzofuranyl)methyl]mercury 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:

Reference yield: