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

Base Information

Chemical Name:3-(Diethoxyphosphinothioylsulfanylmethyl)-1,3-thiazolidine-2,4-dione
CAS No.:17702-71-5
Molecular Formula:C8H14NO4PS3
Molecular Weight:315.3698
Hs Code.:
DSSTox Substance ID:DTXSID90938888
Wikidata:Q82915298
Mol file:17702-71-5.mol

Synonyms:17702-71-5;3-(diethoxyphosphinothioylsulfanylmethyl)-1,3-thiazolidine-2,4-dione;Dithiophosphoric acid S-[(2,4-dioxothiazolidin-5-yl)methyl]O,O-diethyl ester;Stauffer R-7239;R 7239;ENT 27,295;BRN 1137491;s-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl] o,o-diethyl phosphorodithioate;DTXSID90938888;ENT 27295;S-((2,4-Dioxo-3-thiazolidinyl)methyl) O,O-diethyl phosphorodithioate;Phosphorodithioic acid, S-((2,4-dioxo-3-thiazolidinyl)methyl) O,O-diethyl ester;Phosphorodithioic acid, O,O-diethyl ester, S-ester with 3-(mercaptomethyl)-2,4-thiazolidinedione

Suppliers and Price of 3-(Diethoxyphosphinothioylsulfanylmethyl)-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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Total 1 raw suppliers

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

Chemical Property:

Vapor Pressure:2.26E-06mmHg at 25°C
Boiling Point:392.6°Cat760mmHg
Flash Point:191.3°C
PSA：148.34000
Density:1.446g/cm³
LogP:3.25850
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:314.98225845
Heavy Atom Count:17
Complexity:342

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=S)(OCC)SCN1C(=O)CSC1=O

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

There total 1 articles about 3-(Diethoxyphosphinothioylsulfanylmethyl)-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: