Rhodanine, 3-(3,4-dichlorophenyl)-

Base Information

Chemical Name:Rhodanine, 3-(3,4-dichlorophenyl)-
CAS No.:17046-34-3
Molecular Formula:C₉H₅Cl₂NOS₂
Molecular Weight:278.183
Hs Code.:
NSC Number:225367
UNII:UZ8MG424V8
DSSTox Substance ID:DTXSID40937765
Wikidata:Q82913980
ChEMBL ID:CHEMBL1378105

Synonyms:17046-34-3;4-Thiazolidinone, 3-(3,4-dichlorophenyl)-2-thioxo-;3-(3,4-dichlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one;Rhodanine, 3-(3,4-dichlorophenyl)-;3-(3,4-Dichlorophenyl)-2-thioxo-4-thiazolidinone;NSC-225367;3-(3,4-Dichlorophenyl)rhodanine;NSC 225367;BRN 1216084;MLS001163854;UZ8MG424V8;CHEMBL1378105;3-(3,4-dichlorophenyl)-2-thioxo-1,3-thiazolidin-4-one;DTXSID40937765;NXAFOZVLSPGZQH-UHFFFAOYSA-N;HMS2865E22;NSC225367;STK742422;3-(3',4'-dichlorophenyl)-rhodanine;3-(3,4-Dichlorophenyl)-N-rhodanine;AKOS000414064;NCGC00246300-01;SMR000539143;SR-01000538914;SR-01000538914-1;3-(3,4-DICHLOROPHENYL)-2-THIOXO-1,3-THIAZOLAN-4-ONE

Suppliers and Price of Rhodanine, 3-(3,4-dichlorophenyl)-

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 5 raw suppliers

Chemical Property of Rhodanine, 3-(3,4-dichlorophenyl)-

Chemical Property:

Vapor Pressure:4.9E-07mmHg at 25°C
Boiling Point:413.2°C at 760 mmHg
Flash Point:203.7°C
Density:1.67g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:276.9189615
Heavy Atom Count:15
Complexity:300

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(=O)N(C(=S)S1)C2=CC(=C(C=C2)Cl)Cl

Technology Process of Rhodanine, 3-(3,4-dichlorophenyl)-

There total 1 articles about Rhodanine, 3-(3,4-dichlorophenyl)- 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: