Rhodanine, N-diacetylamino-

Base Information

• Chemical Name: Rhodanine, N-diacetylamino-
• CAS No.: 20904-81-8
• Molecular Formula: C7H8N2O3S2
• Molecular Weight: 232.28
• NSC Number: 97062
• DSSTox Substance ID: DTXSID60943166
• Wikidata: Q82920215
• Mol file: 20904-81-8.mol

Synonyms:N-acetyl-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide;20904-81-8;Rhodanine, N-diacetylamino-;NSC97062;3-DIACETYLAMINORHODANINE;DTXSID60943166;ADAL1348169;NSC-97062;AKOS024333009

Chemical Property of Rhodanine, N-diacetylamino-

Chemical Property:

• Vapor Pressure: 9.33E-05mmHg at 25°C
• Boiling Point: 339.2°Cat760mmHg
• Flash Point: 158.9°C
• Density: 1.55g/cm³
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 231.99763447
• Heavy Atom Count: 14
• Complexity: 315

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N(C(=O)C)N1C(=O)CSC1=S

Technology Process of Rhodanine, N-diacetylamino-

There total 2 articles about Rhodanine, N-diacetylamino- 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:

3-aminorhodanine (1438-16-0) + acetic anhydride (108-24-7) → N,N-Diacetylamino-rhodanin (20904-81-8)

Guidance literature:

With sulfuric acid;

Reference yield:

3-acetylamino-2-thioxo-thiazolidin-4-one (21633-59-0) + acetic anhydride (108-24-7) → N,N-Diacetylamino-rhodanin (20904-81-8)

Guidance literature:

upstream raw materials:

3-aminorhodanine

acetic anhydride

3-acetylamino-2-thioxo-thiazolidin-4-one