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(5Z)-5-[[3-[2-(2-chlorophenoxy)ethoxy]phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Base Information
  • Chemical Name:(5Z)-5-[[3-[2-(2-chlorophenoxy)ethoxy]phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
  • CAS No.:6381-09-5
  • Molecular Formula:C20H18ClNO3S2
  • Molecular Weight:419.9448
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50367615
  • Wikidata:Q82153570
(5Z)-5-[[3-[2-(2-chlorophenoxy)ethoxy]phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Synonyms:6381-09-5;(5Z)-5-[[3-[2-(2-chlorophenoxy)ethoxy]phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one;ZINC02978194;DTXSID50367615

Suppliers and Price of (5Z)-5-[[3-[2-(2-chlorophenoxy)ethoxy]phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
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Chemical Property of (5Z)-5-[[3-[2-(2-chlorophenoxy)ethoxy]phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Property:
  • Vapor Pressure:4.43E-13mmHg at 25°C 
  • Boiling Point:571.7°C at 760 mmHg 
  • Flash Point:299.6°C 
  • Density:1.39g/cm3 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:419.0416635
  • Heavy Atom Count:27
  • Complexity:571
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C(=O)C(=CC2=CC(=CC=C2)OCCOC3=CC=CC=C3Cl)SC1=S
  • Isomeric SMILES:CCN1C(=O)/C(=C/C2=CC(=CC=C2)OCCOC3=CC=CC=C3Cl)/SC1=S
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