2-Phenyl-1-(2-thioxo-thiazolidin-3-yl)-ethanone

Base Information

Chemical Name:2-Phenyl-1-(2-thioxo-thiazolidin-3-yl)-ethanone
CAS No.:65439-58-9
Molecular Formula:C11H11NOS2
Molecular Weight:237.346
Hs Code.:
DSSTox Substance ID:DTXSID60354410
Nikkaji Number:J708.926K
Wikidata:Q72501153
Mol file:65439-58-9.mol

Synonyms:65439-58-9;2-Phenyl-1-(2-thioxo-thiazolidin-3-yl)-ethanone;2-phenyl-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethanone;2-phenyl-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethan-1-one;STK332165;2-Phenyl-1-(2-thioxo-3-thiazolidinyl)ethanone;HMS1674P14;2-phenyl-1-(2-thioxothiazolidin-3-yl)ethan-1-one;SCHEMBL2684719;DTXSID60354410;AKOS000618442;NS-03249;CS-0269904;EN300-302487;AB00075789-01;2-phenyl-1-(2-thioxo-1,3-thiazolidin-3-yl)ethanone

Suppliers and Price of 2-Phenyl-1-(2-thioxo-thiazolidin-3-yl)-ethanone

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 11 raw suppliers

Chemical Property of 2-Phenyl-1-(2-thioxo-thiazolidin-3-yl)-ethanone

Chemical Property:

Melting Point:85-86℃
PSA：77.70000
Density:1.34
LogP:2.02730
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:237.02820632
Heavy Atom Count:15
Complexity:261

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CSC(=S)N1C(=O)CC2=CC=CC=C2
Uses thiazolidin e thione pharmaceutical intermediate

Technology Process of 2-Phenyl-1-(2-thioxo-thiazolidin-3-yl)-ethanone

There total 5 articles about 2-Phenyl-1-(2-thioxo-thiazolidin-3-yl)-ethanone 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: 85.0%