S-(4-chlorophenyl) 4-chlorobenzenesulfonothioate

Base Information

Chemical Name:S-(4-chlorophenyl) 4-chlorobenzenesulfonothioate
CAS No.:1146-44-7
Molecular Formula:C12H8Cl2O2S2
Molecular Weight:319.232
Hs Code.:
NSC Number:124779,39621
DSSTox Substance ID:DTXSID80150794
Nikkaji Number:J510.817I
Wikidata:Q83016995
ChEMBL ID:CHEMBL1987169
Mol file:1146-44-7.mol

Synonyms:1146-44-7;Benzenesulfonic acid, p-chlorothio-, S-(p-chlorophenyl) ester;NSC 39621;S-(4-Chlorophenyl) 4-chlorobenzenesulfonothioate;NSC 124779;BRN 2056982;p-Chlorothiobenzenesulfonic acid S-(p-chlorophenyl) ester;NSC39621;0-06-00-00330 (Beilstein Handbook Reference);Benzenesulfonothioic acid, 4-chloro-, S-(4-chlorophenyl) ester;1-chloro-4-(4-chlorophenyl)sulfonylsulfanylbenzene;C12H8Cl2O2S2;CHEMBL1987169;SCHEMBL11293341;DTXSID80150794;C12-H8-Cl2-O2-S2;NSC-39621;NSC124779;AKOS003626727;NSC-124779;p-Chlorophenylthio p-chlorophenyl sulfone;LS-31833;NCI60_003715;1-chloro-4-(4-chlorophenyl)sulfonylsulfanyl-benzene;F0288-0102

Suppliers and Price of S-(4-chlorophenyl) 4-chlorobenzenesulfonothioate

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 8 raw suppliers

Chemical Property of S-(4-chlorophenyl) 4-chlorobenzenesulfonothioate

Chemical Property:

Vapor Pressure:3.33E-08mmHg at 25°C
Boiling Point:459.9°C at 760 mmHg
Flash Point:231.9°C
Density:1.54g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:317.9342772
Heavy Atom Count:18
Complexity:351

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1SS(=O)(=O)C2=CC=C(C=C2)Cl)Cl

Technology Process of S-(4-chlorophenyl) 4-chlorobenzenesulfonothioate

There total 44 articles about S-(4-chlorophenyl) 4-chlorobenzenesulfonothioate 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: 96.0%

: 106-54-7
p-Chlorothiophenol

: 1146-44-7
4,4'-dichlorophenyl thiosulfonate

Guidance literature:: With chlorine; sodium carbonate; In Petroleum ether; for 0.5h; Ambient temperature;

Reference yield: 96.0%

: 1142-19-4
4,4'-dichlorodiphenyl disulfide

: 1146-44-7
4,4'-dichlorophenyl thiosulfonate

Guidance literature:: With ammonium cerium (IV) nitrate; iodine; oxygen; In poly(ethylene glycol) 400; water; at 60 ℃; for 1.25h; chemoselective reaction;
DOI:10.1246/cl.2010.368