4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(2-thienyl)-, 1,1,1',1'-tetroxide, (R*,R*)-(+-)-

Base Information

• Chemical Name: 4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(2-thienyl)-, 1,1,1',1'-tetroxide, (R*,R*)-(+-)-
• CAS No.: 131420-48-9
• Molecular Formula: C16H16 N2 O6 S4
• Molecular Weight: 460.568
• DSSTox Substance ID: DTXSID20157040
• Wikidata: Q76279294

Synonyms:BRN 4240704;4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(2-thienyl)-, 1,1,1',1'-tetroxide, (R*,R*)-(+-)-;(R*,R*)-(+-)-3,3'-(1,2-Ethanediyl)bis(2-(2-thienyl)-4-thiazolidinone) 1,1,1',1'-tetroxide;131420-48-9;C16-H16-N2-O6-S4;DTXSID20157040;C16H16N2O6S4;LS-151743

Chemical Property of 4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(2-thienyl)-, 1,1,1',1'-tetroxide, (R*,R*)-(+-)-

Chemical Property:

• Boiling Point: 906.5°Cat760mmHg
• Flash Point: 502°C
• Density: 1.606g/cm³
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 459.98912093
• Heavy Atom Count: 28
• Complexity: 791

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(=O)N(C(S1(=O)=O)C2=CC=CS2)CCN3C(S(=O)(=O)CC3=O)C4=CC=CS4
• Isomeric SMILES: C1C(=O)N([C@@H](S1(=O)=O)C2=CC=CS2)CCN3[C@@H](S(=O)(=O)CC3=O)C4=CC=CS4

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