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5-Thiazoleacetic acid, 2-((o-chlorobenzylidene)amino)-4-(chlorophenyl)-, methyl ester

Base Information
  • Chemical Name:5-Thiazoleacetic acid, 2-((o-chlorobenzylidene)amino)-4-(chlorophenyl)-, methyl ester
  • CAS No.:74241-20-6
  • Molecular Formula:C19H14Cl2N2O2S
  • Molecular Weight:405.2977
  • Hs Code.:
5-Thiazoleacetic acid, 2-((o-chlorobenzylidene)amino)-4-(chlorophenyl)-, methyl ester

Synonyms:5-Thiazoleacetic acid, 2-((o-chlorobenzylidene)amino)-4-(chlorophenyl)-, methyl ester;Methyl 2-((o-chlorobenzylidene)amino)-4-(chlorophenyl)-5-thiazoleacetate;5-Thiazoleacetic acid, 4-(4-chlorophenyl)-2-(((2-chlorophenyl)methylene)amino)-, methyl ester;74241-20-6;LS-150680

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Chemical Property of 5-Thiazoleacetic acid, 2-((o-chlorobenzylidene)amino)-4-(chlorophenyl)-, methyl ester
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:566.254°C at 760 mmHg 
  • Flash Point:296.26°C 
  • Density:1.359g/cm3 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:404.0153043
  • Heavy Atom Count:26
  • Complexity:500
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)CC1=C(N=C(S1)N=CC2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl
  • Isomeric SMILES:COC(=O)CC1=C(N=C(S1)/N=C/C2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl
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