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(2Z)-2-[(4-Chlorophenyl)imino]-5-[2-(4-chlorophenyl)-2-oxoethyl]-3-(prop-2-en-1-yl)-1,3-thiazolidin-4-one

Base Information
  • Chemical Name:(2Z)-2-[(4-Chlorophenyl)imino]-5-[2-(4-chlorophenyl)-2-oxoethyl]-3-(prop-2-en-1-yl)-1,3-thiazolidin-4-one
  • CAS No.:7062-78-4
  • Molecular Formula:C20H16Cl2N2O2S
  • Molecular Weight:419.3242
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20414246
(2Z)-2-[(4-Chlorophenyl)imino]-5-[2-(4-chlorophenyl)-2-oxoethyl]-3-(prop-2-en-1-yl)-1,3-thiazolidin-4-one

Synonyms:7062-78-4;DTXSID20414246;AKOS002773773;AKOS016102600;(2Z)-2-[(4-Chlorophenyl)imino]-5-[2-(4-chlorophenyl)-2-oxoethyl]-3-(prop-2-en-1-yl)-1,3-thiazolidin-4-one

Suppliers and Price of (2Z)-2-[(4-Chlorophenyl)imino]-5-[2-(4-chlorophenyl)-2-oxoethyl]-3-(prop-2-en-1-yl)-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 (2Z)-2-[(4-Chlorophenyl)imino]-5-[2-(4-chlorophenyl)-2-oxoethyl]-3-(prop-2-en-1-yl)-1,3-thiazolidin-4-one
Chemical Property:
  • Vapor Pressure:8.43E-13mmHg at 25°C 
  • Boiling Point:565.3°Cat760mmHg 
  • Flash Point:295.7°C 
  • Density:1.34g/cm3 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:418.0309543
  • Heavy Atom Count:27
  • Complexity:597
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)C3=CC=C(C=C3)Cl
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