4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzonitrile

Base Information

Chemical Name:4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzonitrile
CAS No.:29947-10-2
Molecular Formula:C₁₄H₁₀N₂OS₂
Molecular Weight:286.378
Hs Code.:
DSSTox Substance ID:DTXSID50420592
NSC Number:409000
Wikidata:Q82231890
Mol file:29947-10-2.mol

Synonyms:NSC409000;29947-10-2;4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzonitrile;DTXSID50420592;AKOS025261296;NSC-409000

Suppliers and Price of 4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzonitrile

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 3 raw suppliers

Chemical Property of 4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzonitrile

Chemical Property:

Vapor Pressure:1.16E-08mmHg at 25°C
Boiling Point:460.5°C at 760 mmHg
Flash Point:232.3°C
Density:1.38g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:286.02345529
Heavy Atom Count:19
Complexity:481

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzonitrile

There total 1 articles about 4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzonitrile 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: