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(5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Base Information
  • Chemical Name:(5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
  • CAS No.:5862-46-4
  • Molecular Formula:C13H11Cl2NO2S2
  • Molecular Weight:348.2679
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90366864
  • Wikidata:Q82152311
(5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Synonyms:5862-46-4;(5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one;ZINC02820348;DTXSID90366864;SMSF0008294;AKOS000352490;CB00355;AB00099615-01

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Chemical Property of (5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Property:
  • Vapor Pressure:8.8E-09mmHg at 25°C 
  • Boiling Point:463.8°Cat760mmHg 
  • Flash Point:234.3°C 
  • Density:1.51g/cm3 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:346.9608263
  • Heavy Atom Count:20
  • Complexity:421
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COCCN1C(=O)C(=CC2=C(C=CC=C2Cl)Cl)SC1=S
  • Isomeric SMILES:COCCN1C(=O)/C(=C/C2=C(C=CC=C2Cl)Cl)/SC1=S
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