5-((2-Chlorophenyl)methylene)-3-(2-(4-chlorophenyl)-2-oxoethyl)-2,4-thiazolidinedione

Base Information

Chemical Name:5-((2-Chlorophenyl)methylene)-3-(2-(4-chlorophenyl)-2-oxoethyl)-2,4-thiazolidinedione
CAS No.:151956-10-4
Molecular Formula:C₁₈H₁₁Cl₂NO₃S
Molecular Weight:392.262
Hs Code.:
Nikkaji Number:J598.658C
Wikidata:Q76389340

Synonyms:5-(2-Chlorobenzylidene)-3-(2-chlorophenacyl)thiazolidene-2,4-dione;2,4-Thiazolidinedione, 5-((2-chlorophenyl)methylene)-3-(2-(4-chlorophenyl)-2-oxoethyl)-;5-((2-Chlorophenyl)methylene)-3-(2-(4-chlorophenyl)-2-oxoethyl)-2,4-thiazolidinedione;151956-10-4;C18H11Cl2NO3S;C18-H11-Cl2-N-O3-S;LS-151299;3-(4-Chloro-beta-oxophenethyl)-5-(2-chlorobenzylidene)thiazolidine-2,4-dione

Suppliers and Price of 5-((2-Chlorophenyl)methylene)-3-(2-(4-chlorophenyl)-2-oxoethyl)-2,4-thiazolidinedione

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 5-((2-Chlorophenyl)methylene)-3-(2-(4-chlorophenyl)-2-oxoethyl)-2,4-thiazolidinedione

Chemical Property:

Vapor Pressure:3.16E-13mmHg at 25°C
Boiling Point:575°Cat760mmHg
Flash Point:301.6°C
Density:1.503g/cm³
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:390.9836698
Heavy Atom Count:25
Complexity:587

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=C(C=C3)Cl)Cl
Isomeric SMILES:C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(=O)S2)CC(=O)C3=CC=C(C=C3)Cl)Cl

Technology Process of 5-((2-Chlorophenyl)methylene)-3-(2-(4-chlorophenyl)-2-oxoethyl)-2,4-thiazolidinedione

There total 2 articles about 5-((2-Chlorophenyl)methylene)-3-(2-(4-chlorophenyl)-2-oxoethyl)-2,4-thiazolidinedione 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: 47.5%

: 89-98-5
2-chloro-benzaldehyde

: 131554-52-4
3-[2-(4-chlorophenyl)-2-oxo-ethyl]thiazolidine-2,4-dione

: 151956-10-4
N-(4'-chlorophenacyl)-5-(2-chlorobenzylidene)-thiazolidine-2,4-dione

Guidance literature:: With sodium acetate; In acetic acid; at 140 - 150 ℃;

Reference yield:

: 536-38-9
4-chlorobenzoylmethyl bromide

: 151956-10-4
N-(4'-chlorophenacyl)-5-(2-chlorobenzylidene)-thiazolidine-2,4-dione

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) potassium hydroxide / 1.) MeOH, 10 min, 2.) MeOH, reflux, 1 h

2: 47.5 percent / sodium acetate / acetic acid / 140 - 150 °C

With potassium hydroxide; sodium acetate; In acetic acid;