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

Base Information

Chemical Name:Benzaldehyde, 3,4-dimethoxy-, (3-(2-(3,4-dimethoxyphenyl)ethyl)-4-oxo-2-thiazolidinylidene)hydrazone
CAS No.:53068-41-0
Molecular Formula:C₂₂H₂₅N₃O₅S
Molecular Weight:443.524
Hs Code.:
Nikkaji Number:J148.933J
Mol file:53068-41-0.mol

Synonyms:BRN 4942800;53068-41-0;Benzaldehyde, 3,4-dimethoxy-, (3-(2-(3,4-dimethoxyphenyl)ethyl)-4-oxo-2- thiazolidinylidene)hydrazone;C22H25N3O5S;LS-25016;3,4-Dimethoxybenzaldehyde [3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxothiazolidin-2-ylidene]hydrazone

Suppliers and Price of Benzaldehyde, 3,4-dimethoxy-, (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

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

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:588.674°C at 760 mmHg
Flash Point:309.819°C
PSA：107.25000
Density:1.248g/cm³
LogP:3.16690
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:443.15149208
Heavy Atom Count:31
Complexity:647

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)OC)OC)OC
Isomeric SMILES:COC1=C(C=C(C=C1)CCN\2C(=O)CS/C2=N/N=C\C3=CC(=C(C=C3)OC)OC)OC

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

There total 1 articles about Benzaldehyde, 3,4-dimethoxy-, (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: