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Technology Process of 4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(3-chlorophenyl)-, (R*,S*)-

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

Base Information
  • Chemical Name:4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(3-chlorophenyl)-, (R*,S*)-
  • CAS No.:109858-94-8
  • Molecular Formula:C20H18 Cl2 N2 O2 S2
  • Molecular Weight:453.4051
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60911380
  • Nikkaji Number:J642.418J
  • Wikidata:Q76156745
  • Mol file:109858-94-8.mol
4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(3-chlorophenyl)-, (R*,S*)-

Synonyms:BRN 5779877;meso-3,3'-Ethylenebis(2-(m-chlorophenyl)-4-thiazolidinone);4-Thiazolidinone, 3,3'-ethylenebis(2-(m-chlorophenyl)-, meso-;meso-3,3'-(1,2-Ethanediyl)bis(2-(m-chlorophenyl)-4-thiazolidinone);4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(3-chlorophenyl)-, (R*,S*)-;(+-)-3,3'-Ethylenebis(2-(m-chlorophenyl)-4-thiazolidinone);4-Thiazolidinone, 3,3'-ethylenebis(2-(m-chlorophenyl)-, (+-)-;dl-3,3'-(1,2-Ethanediyl)bis(2-(m-chlorophenyl)-4-thiazolidinone);4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(3-chlorophenyl)-, (R*,R*)-(+-)-;109858-94-8;109858-95-9;C20-H18-Cl2-N2-O2-S2;DTXSID60911380;LS-151749;LS-151750;3,3'-(Ethane-1,2-diyl)bis[2-(3-chlorophenyl)-1,3-thiazolidin-4-onato]

Suppliers and Price of 4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(3-chlorophenyl)-, (R*,S*)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(3-chlorophenyl)-, (R*,S*)-
Chemical Property:
  • Boiling Point:704.3°Cat760mmHg 
  • Flash Point:379.7°C 
  • Density:1.428g/cm3 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:452.0186756
  • Heavy Atom Count:28
  • Complexity:547
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(=O)N(C(S1)C2=CC(=CC=C2)Cl)CCN3C(SCC3=O)C4=CC(=CC=C4)Cl
  • Isomeric SMILES:C1C(=O)N([C@H](S1)C2=CC(=CC=C2)Cl)CCN3[C@H](SCC3=O)C4=CC(=CC=C4)Cl
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