(R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-thienyl)-4-thiazolidinone) 1,1,1',1'-tetroxide

Base Information

• Chemical Name: (R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-thienyl)-4-thiazolidinone) 1,1,1',1'-tetroxide
• CAS No.: 131442-41-6
• Molecular Formula: C18H20N2O6S4
• Molecular Weight: 488.6212
• Mol file: 131442-41-6.mol

Synonyms:BRN 4240815;(R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-thienyl)-4-thiazolidinone) 1,1,1',1'-tetroxide;4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(5-methyl-2-thienyl)-, 1,1,1',1'-tetroxide, (R*,S*)-;131442-41-6;C18-H20-N2-O6-S4;LS-151732

Chemical Property of (R*,S*)-3,3'-(1,2-Ethanediyl)bis(2-(5-methyl-2-thienyl)-4-thiazolidinone) 1,1,1',1'-tetroxide

Chemical Property:

• Boiling Point: 886.8°Cat760mmHg
• Flash Point: 490.1°C
• Density: 1.53g/cm³
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 488.02042106
• Heavy Atom Count: 30
• Complexity: 849

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC=C(S1)C2N(C(=O)CS2(=O)=O)CCN3C(S(=O)(=O)CC3=O)C4=CC=C(S4)C
• Isomeric SMILES: CC1=CC=C(S1)[C@@H]2N(C(=O)CS2(=O)=O)CCN3[C@@H](S(=O)(=O)CC3=O)C4=CC=C(S4)C