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(5E)-5-[(3,4-dihydroxyphenyl)methylidene]-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one

Base Information
  • Chemical Name:(5E)-5-[(3,4-dihydroxyphenyl)methylidene]-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
  • CAS No.:5660-32-2
  • Molecular Formula:C17H10F3NO3S2
  • Molecular Weight:397.3914
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70367319
  • Wikidata:Q82153084
(5E)-5-[(3,4-dihydroxyphenyl)methylidene]-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one

Synonyms:5660-32-2;(5E)-5-[(3,4-dihydroxyphenyl)methylidene]-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one;AC1M4CLJ;DTXSID70367319;AKOS000412219;BIM-0027222.P001

Suppliers and Price of (5E)-5-[(3,4-dihydroxyphenyl)methylidene]-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (5E)-5-[(3,4-dihydroxyphenyl)methylidene]-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
Chemical Property:
  • Vapor Pressure:1.65E-12mmHg at 25°C 
  • Boiling Point:545.5°Cat760mmHg 
  • Flash Point:283.7°C 
  • Density:1.67g/cm3 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:2
  • Exact Mass:397.00542001
  • Heavy Atom Count:26
  • Complexity:611
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)O)SC2=S)C(F)(F)F
  • Isomeric SMILES:C1=CC(=CC(=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)O)O)/SC2=S)C(F)(F)F
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