5-Benzylidene-3-benzylideneaminorhodanine

Base Information

Chemical Name:5-Benzylidene-3-benzylideneaminorhodanine
CAS No.:4992-30-7
Molecular Formula:C17H12N2OS2
Molecular Weight:324.42
Hs Code.:
Mol file:4992-30-7.mol

Synonyms:BRN 0257757;5-Benzylidene-3-benzylideneaminorhodanine;4992-30-7;4-Thiazolidinone, 5-benzylidene-3-(benzylideneamino)-2-thioxo-;4-Thiazolidinone, 5-(phenylmethylene)-3-((phenylmethylene)amino)-2-thioxo-;5-(Phenylmethylene)-3-((phenylmethylene)amino)-2-thioxo-4-thiazolidinone;4-27-00-03383 (Beilstein Handbook Reference);5-Benzylidene-3-[(benzylidene)amino]-2-thioxo-4-thiazolidinone;(5Z)-5-benzylidene-3-{[(E)-phenylmethylidene]amino}-2-thioxo-1,3-thiazolidin-4-one;C17H12N2OS2;C17-H12-N2-O-S2;4-Thiazolidinone, 5-(phenylmethylene)-3-[(phenylmethylene)amino]-2-thioxo-;Rhodanine, 5-benzylidene-3-(benzylideneamino)-;STK039820;AKOS001020782;BIM-0008181.P001;LS-151836

Suppliers and Price of 5-Benzylidene-3-benzylideneaminorhodanine

Supply Marketing:

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

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Chemical Property of 5-Benzylidene-3-benzylideneaminorhodanine

Chemical Property:

Vapor Pressure:1.8E-09mmHg at 25°C
Melting Point:170-171 °C
Boiling Point:482.6°Cat760mmHg
PKA:-3.24±0.20(Predicted)
Flash Point:245.7°C
PSA：90.06000
Density:1.26g/cm³
LogP:3.85980
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:324.03910536
Heavy Atom Count:22
Complexity:489

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)N=CC3=CC=CC=C3
Isomeric SMILES:C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)/N=C/C3=CC=CC=C3

Technology Process of 5-Benzylidene-3-benzylideneaminorhodanine

There total 6 articles about 5-Benzylidene-3-benzylideneaminorhodanine 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: