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

Base Information

• Chemical Name: 4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(2-thienyl)-, 1,1,1',1'-tetroxide, (R*,S*)-
• CAS No.: 131420-49-0
• Molecular Formula: C16H16 N2 O6 S4
• Molecular Weight: 460.568
• DSSTox Substance ID: DTXSID80157041
• Wikidata: Q83025161
• Mol file: 131420-49-0.mol

Synonyms:4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(2-thienyl)-, 1,1,1',1'-tetroxide, (R*,S*)-;BRN 4240704;(R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(2-thienyl)-4-thiazolidinone) 1,1,1',1'-tetroxide;131420-49-0;C16-H16-N2-O6-S4;DTXSID80157041;LS-151744

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

Chemical Property:

• Boiling Point: 906.5oC at 760 mmHg
• Flash Point: 502oC
• PSA: 182.14000
• Density: 1.606g/cm3
• LogP: 3.05840
• 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:

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