5-(p-Chlorobenzylidene)-3-ethylrhodanine

Base Information

Chemical Name:5-(p-Chlorobenzylidene)-3-ethylrhodanine
CAS No.:6326-75-6
Molecular Formula:C12H10ClNOS2
Molecular Weight:283.7969
Hs Code.:
NSC Number:31102
Wikidata:Q76311522
ChEMBL ID:CHEMBL202173

Synonyms:5-(p-Chlorobenzylidene)-3-ethylrhodanine;6326-75-6;(5Z)-5-[(4-chlorophenyl)methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one;CHEMBL202173;Rhodanine, 5-(p-chlorobenzylidene)-3-ethyl-;NSC31102;BAS 00032210;BDBM50181728;NSC 31102;NSC-31102;STK396475;AKOS000350936;LS-143565;Z44297121;5-(4-chlorobenzylidene)-3-ethyl-4-oxo-2-thionothiazolidine;(Z)-5-(4-Chlorobenzylidene)-3-ethyl-2-thioxothiazolidin-4-one;(5Z)-5-(4-chlorobenzylidene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one

Suppliers and Price of 5-(p-Chlorobenzylidene)-3-ethylrhodanine

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 2 raw suppliers

Chemical Property of 5-(p-Chlorobenzylidene)-3-ethylrhodanine

Chemical Property:

Vapor Pressure:7.72E-07mmHg at 25°C
Boiling Point:407.1°C at 760 mmHg
Flash Point:200°C
Density:1.44g/cm³
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:282.9892340
Heavy Atom Count:17
Complexity:362

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C(=O)C(=CC2=CC=C(C=C2)Cl)SC1=S
Isomeric SMILES:CCN1C(=O)/C(=C/C2=CC=C(C=C2)Cl)/SC1=S

Technology Process of 5-(p-Chlorobenzylidene)-3-ethylrhodanine

There total 1 articles about 5-(p-Chlorobenzylidene)-3-ethylrhodanine 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: 87.0%