3-acetoxymercuri-4-aminobenzenesulfonamide

Base Information

• Chemical Name: 3-acetoxymercuri-4-aminobenzenesulfonamide
• CAS No.: 16438-56-5
• Molecular Formula: C₈H₁₀HgN₂O₄S
• Molecular Weight: 430.834
• Hs Code.: 2935009090
• Mol file: 16438-56-5.mol

Synonyms:Mercury,(acetato)(2-amino-5-sulfamoylphenyl)- (8CI); Mercury,(acetato-O)[2-amino-5-(aminosulfonyl)phenyl]-; Sulfanilamide,3-(acetoxymercuri)- (6CI); Benzenesulfonamide, 4-amino-, mercury complex;3-Acetoxymercuri-4-aminobenzenesulfonamide; AM Sulf

Chemical Property of 3-acetoxymercuri-4-aminobenzenesulfonamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 135.68000
• Density: g/cm³
• LogP: 1.73080

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 3-acetoxymercuri-4-aminobenzenesulfonamide

There total 2 articles about 3-acetoxymercuri-4-aminobenzenesulfonamide 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) + sulfanilamide (63-74-1) → 2-amino-5-sulfamoyl-phenylmercury (1+); acetate (16438-56-5)

Guidance literature:

Reference yield:

acetic acid (64-19-7,77671-22-8) + sulfanilamide (63-74-1) → 2-amino-5-sulfamoyl-phenylmercury (1+); acetate (16438-56-5)

Guidance literature:

With mercury(II) oxide;

upstream raw materials:

acetic acid

sulfanilamide

mercury(II) diacetate