Methanesulfonamide, N-(p-chlorophenyl)-N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)-

Base Information

• Chemical Name: Methanesulfonamide, N-(p-chlorophenyl)-N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)-
• CAS No.: 22729-74-4
• Molecular Formula: C₉H₇Cl₅FNO₂S₂
• Molecular Weight: 421.555
• Hs Code.: 2935009090
• DSSTox Substance ID: DTXSID00177261
• Nikkaji Number: J48.657D
• Wikidata: Q83047575
• Mol file: 22729-74-4.mol

Synonyms:22729-74-4;Methanesulfonamide, N-(p-chlorophenyl)-N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)-;Stauffer R-10043;N-(4-Chlorophenyl)-N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)methanesulfonamide;N-(4-Chlorophenyl)-N-[(1,1,2,2-Tetrachloro-2-Fluoroethyl)Thio]Methanesulfonamide;ENT 27,254;R-10043;BRN 3067170;N-(4-chlorophenyl)-N-(1,1,2,2-tetrachloro-2-fluoroethyl)sulfanylmethanesulfonamide;DTXSID00177261

Chemical Property of Methanesulfonamide, N-(p-chlorophenyl)-N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)-

Chemical Property:

• Vapor Pressure: 1.39E-06mmHg at 25°C
• Boiling Point: 399.3°Cat760mmHg
• Flash Point: 195.3°C
• PSA: 71.06000
• Density: 1.742g/cm³
• LogP: 6.06730
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 420.831537
• Heavy Atom Count: 20
• Complexity: 434

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CS(=O)(=O)N(C1=CC=C(C=C1)Cl)SC(C(F)(Cl)Cl)(Cl)Cl

Technology Process of Methanesulfonamide, N-(p-chlorophenyl)-N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)-

There total 1 articles about Methanesulfonamide, N-(p-chlorophenyl)-N-((1,1,2,2-tetrachloro-2-fluoroethyl)thio)- 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:

N-(mesyl)-4-chloroaniline (4284-51-9) + 2-fluoro-1,1,2,2-tetrachloroethanesulphenyl chloride (52176-71-3) → N-(4-Chloro-phenyl)-N-(1,1,2,2-tetrachloro-2-fluoro-ethylsulfanyl)-methanesulfonamide (22729-74-4)

Guidance literature:

With triethylamine; In chloroform;

upstream raw materials:

N-(mesyl)-4-chloroaniline

2-fluoro-1,1,2,2-tetrachloroethanesulphenyl chloride

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