3-(Dimethoxyphosphinothioylsulfanylmethyl)-1,3-thiazolidine-2,4-dione

Base Information

Chemical Name:3-(Dimethoxyphosphinothioylsulfanylmethyl)-1,3-thiazolidine-2,4-dione
CAS No.:17702-76-0
Molecular Formula:C6H10NO4PS3
Molecular Weight:287.3167
Hs Code.:
DSSTox Substance ID:DTXSID50938889
Wikidata:Q82915300
Mol file:17702-76-0.mol

Synonyms:3-(dimethoxyphosphinothioylsulfanylmethyl)-1,3-thiazolidine-2,4-dione;Dithiophosphoric acid S-[(2,4-dioxothiazolidin-5-yl)methyl]O,O-dimethyl ester;Stauffer R-7240;R 7240;ENT 27,296;BRN 1130787;s-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl] o,o-dimethyl phosphorodithioate;DTXSID50938889;ENT 27296;S-((2,4-Dioxo-3-thiazolidinyl)methyl) O,O-dimethyl phosphorodithioate;Phosphorodithioic acid, S-((2,4-dioxo-3-thiazolidinyl)methyl) O,O-dimethyl ester;Phosphorodithioic acid, O,O-dimethyl ester, S-ester with 3-(mercaptomethyl)-2,4-thiazolidinedione

Suppliers and Price of 3-(Dimethoxyphosphinothioylsulfanylmethyl)-1,3-thiazolidine-2,4-dione

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
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price

Total 2 raw suppliers

Chemical Property of 3-(Dimethoxyphosphinothioylsulfanylmethyl)-1,3-thiazolidine-2,4-dione

Chemical Property:

Vapor Pressure:1.43E-05mmHg at 25°C
Boiling Point:366.8°Cat760mmHg
Flash Point:175.6°C
PSA：148.34000
Density:1.552g/cm³
LogP:2.47830
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:286.95095832
Heavy Atom Count:15
Complexity:316

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COP(=S)(OC)SCN1C(=O)CSC1=O

Technology Process of 3-(Dimethoxyphosphinothioylsulfanylmethyl)-1,3-thiazolidine-2,4-dione

There total 1 articles about 3-(Dimethoxyphosphinothioylsulfanylmethyl)-1,3-thiazolidine-2,4-dione 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: