Benzaldehyde, 4-chloro-, (3-(2-(3,4-dimethoxyphenyl)ethyl)-4-oxo-2-thiazolidinylidene)hydrazone

Base Information

Chemical Name:Benzaldehyde, 4-chloro-, (3-(2-(3,4-dimethoxyphenyl)ethyl)-4-oxo-2-thiazolidinylidene)hydrazone
CAS No.:53068-37-4
Molecular Formula:C₂₀H₂₀ClN₃O₃S
Molecular Weight:417.916
Hs Code.:
Nikkaji Number:J148.918F
Mol file:53068-37-4.mol

Synonyms:BRN 4942088;53068-37-4;Benzaldehyde, 4-chloro-, (3-(2-(3,4-dimethoxyphenyl)ethyl)-4-oxo-2-thiazolidinylidene)hydrazone;LS-24955;4-Chlorobenzaldehyde [3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxothiazolidin-2-ylidene]hydrazone

Suppliers and Price of Benzaldehyde, 4-chloro-, (3-(2-(3,4-dimethoxyphenyl)ethyl)-4-oxo-2-thiazolidinylidene)hydrazone

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 0 raw suppliers

Chemical Property of Benzaldehyde, 4-chloro-, (3-(2-(3,4-dimethoxyphenyl)ethyl)-4-oxo-2-thiazolidinylidene)hydrazone

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:558.748°C at 760 mmHg
Flash Point:291.721°C
PSA：88.79000
Density:1.3g/cm³
LogP:3.80310
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:417.0913904
Heavy Atom Count:28
Complexity:581

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)CCN2C(=O)CSC2=NN=CC3=CC=C(C=C3)Cl)OC
Isomeric SMILES:COC1=C(C=C(C=C1)CCN\2C(=O)CS/C2=N/N=C\C3=CC=C(C=C3)Cl)OC

Technology Process of Benzaldehyde, 4-chloro-, (3-(2-(3,4-dimethoxyphenyl)ethyl)-4-oxo-2-thiazolidinylidene)hydrazone

There total 1 articles about Benzaldehyde, 4-chloro-, (3-(2-(3,4-dimethoxyphenyl)ethyl)-4-oxo-2-thiazolidinylidene)hydrazone 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: