Methylmercury(1+);2,3,4,5,6-pentachlorophenolate

Base Information

• Chemical Name: Methylmercury(1+);2,3,4,5,6-pentachlorophenolate
• CAS No.: 5902-76-1
• Molecular Formula: C7H3Cl5HgO
• Molecular Weight: 480.955
• Mol file: 5902-76-1.mol

Synonyms:SCHEMBL160392

Chemical Property of Methylmercury(1+);2,3,4,5,6-pentachlorophenolate

Chemical Property:

• Vapor Pressure: 0.000349mmHg at 25°C
• Melting Point: 189.5 °C (decomp)
• Boiling Point: 309.5°C at 760 mmHg
• Flash Point: 133.7°C
• PSA: 23.06000
• LogP: 5.73100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 481.830347
• Heavy Atom Count: 14
• Complexity: 152

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[Hg+].C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-]

Technology Process of Methylmercury(1+);2,3,4,5,6-pentachlorophenolate

There total 1 articles about Methylmercury(1+);2,3,4,5,6-pentachlorophenolate 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:

→ Methyl(pentachlorophenolato)mercury (5902-76-1)

Guidance literature:

Hg(OAc)2, 1.) H2O2, 2.) Pentachlorphenolat;