S-(Chloromethyl) benzenesulfonothioate

Base Information

Chemical Name:S-(Chloromethyl) benzenesulfonothioate
CAS No.:113975-44-3
Molecular Formula:C7H7ClO2S2
Molecular Weight:222.716
Hs Code.:
DSSTox Substance ID:DTXSID00554856
Nikkaji Number:J1.649.057A
Wikidata:Q82436033
Mol file:113975-44-3.mol

Synonyms:S-(Chloromethyl) benzenesulfonothioate;113975-44-3;DTXSID00554856

Suppliers and Price of S-(Chloromethyl) benzenesulfonothioate

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 0 raw suppliers

Chemical Property of S-(Chloromethyl) benzenesulfonothioate

Chemical Property:

XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:221.9575995
Heavy Atom Count:12
Complexity:214

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)S(=O)(=O)SCCl

Technology Process of S-(Chloromethyl) benzenesulfonothioate

There total 1 articles about S-(Chloromethyl) benzenesulfonothioate 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:

: 4972-29-6
benzenesulphinyl chloride

: 676-85-7
methylsulphinyl chloride

: 1212-08-4
S-Phenyl benzenethiosulfonate

: 1197-26-8
S-phenyl benzenesulfonothioate

: 22224-96-0
S-(chloromethyl) methanesulphonothioate

: 113975-44-3
Benzenethiosulfonic acid S-chloromethyl ester

Guidance literature:: N,N-dimethyl-formamide; hydroquinone; at 22 - 24 ℃; for 48h; Product distribution; different adducts and catalysts ratio; var. reaction time;
DOI:10.1021/jo00244a034