Acetyloxy-[3-(acetyloxymercurio)-4-aminophenyl]mercury

Base Information

• Chemical Name: Acetyloxy-[3-(acetyloxymercurio)-4-aminophenyl]mercury
• CAS No.: 7152-18-3
• Molecular Formula: C₁₀H₁₁Hg₂NO₄
• Molecular Weight: 610.382
• DSSTox Substance ID: DTXSID40586772
• NSC Number: 67102
• Mol file: 7152-18-3.mol

Synonyms:7152-18-3;acetyloxy-[3-(acetyloxymercurio)-4-aminophenyl]mercury;DTXSID40586772;NSC67102;NSC-67102

Chemical Property of Acetyloxy-[3-(acetyloxymercurio)-4-aminophenyl]mercury

Chemical Property:

• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 611.007778
• Heavy Atom Count: 17
• Complexity: 288

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(C=C1)N)[Hg]OC(=O)C

Technology Process of Acetyloxy-[3-(acetyloxymercurio)-4-aminophenyl]mercury

There total 1 articles about Acetyloxy-[3-(acetyloxymercurio)-4-aminophenyl]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:

mercury(II) diacetate (1600-27-7) + aniline (62-53-3) → 2,4-diacetoxymercury(II) aniline (7152-18-3)

Guidance literature:

DOI:10.1021/ja01159a504

upstream raw materials:

mercury(II) diacetate

aniline