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Technology Process of 2-((p-Chlorobenzylidene)amino)-4-(p-chlorophenyl)thiazole-5-acetic acid methyl ester

2-((p-Chlorobenzylidene)amino)-4-(p-chlorophenyl)thiazole-5-acetic acid methyl ester

Base Information
  • Chemical Name:2-((p-Chlorobenzylidene)amino)-4-(p-chlorophenyl)thiazole-5-acetic acid methyl ester
  • CAS No.:71013-53-1
  • Molecular Formula:C19H14Cl2N2O2S
  • Molecular Weight:405.2977
  • Hs Code.:
  • Mol file:71013-53-1.mol
2-((p-Chlorobenzylidene)amino)-4-(p-chlorophenyl)thiazole-5-acetic acid methyl ester

Synonyms:ECBT;2-Amino-p-chlorobenzylidene-4-p-chlorophenylthiazole-5-acetic acid methyl ester;2-((p-Chlorobenzylidene)amino)-4-(p-chlorophenyl)thiazole-5-acetic acid methyl ester;Ester metyl. kwasu 2-(amino-p-chlorobenzylideno)4-p-chlorofenylo-tiazolo-5-octowego;Thiazole-5-acetic acid, 2-((p-chlorobenzylidene)amino)-4-(p-chlorophenyl)-, methyl ester;C19H14Cl2N2O2S;C19-H14-Cl2-N2-O2-S;71013-53-1;LS-150681

Suppliers and Price of 2-((p-Chlorobenzylidene)amino)-4-(p-chlorophenyl)thiazole-5-acetic acid methyl ester
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Chemical Property of 2-((p-Chlorobenzylidene)amino)-4-(p-chlorophenyl)thiazole-5-acetic acid methyl ester
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:560°Cat760mmHg 
  • Flash Point:292.5°C 
  • PSA：79.79000 
  • Density:1.35g/cm3 
  • LogP:5.58300 
  • 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:492
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MSDS Files:

SDS file from LookChem

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