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Technology Process of (E)-N-(5-Chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine

(E)-N-(5-Chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine

Base Information
  • Chemical Name:(E)-N-(5-Chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine
  • CAS No.:119121-68-5
  • Molecular Formula:C18H12 Cl2 N2 S
  • Molecular Weight:359.2723
  • Hs Code.:
(E)-N-(5-Chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine

Synonyms:(E)-N-(5-Chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine;119121-68-5;C18-H12-Cl2-N2-S

Suppliers and Price of (E)-N-(5-Chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine
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Chemical Property of (E)-N-(5-Chloro-4-(4-chlorophenyl)-1,3-thiazol-2-yl)-3-phenylprop-2-en-1-imine
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:526.502°C at 760 mmHg 
  • Flash Point:272.219°C 
  • Density:1.286g/cm3 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:358.0098250
  • Heavy Atom Count:23
  • Complexity:415
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C=CC=NC2=NC(=C(S2)Cl)C3=CC=C(C=C3)Cl
  • Isomeric SMILES:C1=CC=C(C=C1)/C=C/C=N/C2=NC(=C(S2)Cl)C3=CC=C(C=C3)Cl
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