5-(p-Acetamidobenzylidene)rhodanine

Base Information

Chemical Name:5-(p-Acetamidobenzylidene)rhodanine
CAS No.:73855-55-7
Molecular Formula:C₁₂H₁₀N₂O₂S₂
Molecular Weight:278.356
Hs Code.:
Mol file:73855-55-7.mol

Synonyms:5-(p-Acetamidobenzylidene)rhodanine;73855-55-7;BRN 0229252;Rhodanine, 5-(p-acetamidobenzylidene)-;N-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]acetamide;4-27-00-05698 (Beilstein Handbook Reference);C12-H10-N2-O2-S2;Acetamide, N-[4-[(4-oxo-2-thioxo-5-thiazolidinylidene)methyl]phenyl]-;SCHEMBL14571415;AKOS000408879;LS-143523;Z44301450;N-{4-[(E)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl}acetamide

Suppliers and Price of 5-(p-Acetamidobenzylidene)rhodanine

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 5-(p-Acetamidobenzylidene)rhodanine

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.45g/cm³
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:278.01836991
Heavy Atom Count:18
Complexity:412

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC=C(C=C1)C=C2C(=O)NC(=S)S2
Isomeric SMILES:CC(=O)NC1=CC=C(C=C1)/C=C/2\C(=O)NC(=S)S2

Technology Process of 5-(p-Acetamidobenzylidene)rhodanine

There total 1 articles about 5-(p-Acetamidobenzylidene)rhodanine 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: