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

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

Base Information
  • Chemical Name:(E)-N-(5-Chloro-4-(4-chlorophenyl)-1,3-oxazol-2-yl)-3-phenylprop-2-en-1-imine
  • CAS No.:119121-80-1
  • Molecular Formula:C18H12 Cl2 N2 O
  • Molecular Weight:343.2067
  • Hs Code.:
(E)-N-(5-Chloro-4-(4-chlorophenyl)-1,3-oxazol-2-yl)-3-phenylprop-2-en-1-imine

Synonyms:(E)-N-(5-Chloro-4-(4-chlorophenyl)-1,3-oxazol-2-yl)-3-phenylprop-2-en-1-imine;119121-80-1

Suppliers and Price of (E)-N-(5-Chloro-4-(4-chlorophenyl)-1,3-oxazol-2-yl)-3-phenylprop-2-en-1-imine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of (E)-N-(5-Chloro-4-(4-chlorophenyl)-1,3-oxazol-2-yl)-3-phenylprop-2-en-1-imine
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:506.5°Cat760mmHg 
  • Flash Point:260.1°C 
  • Density:1.26g/cm3 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:342.0326684
  • Heavy Atom Count:23
  • Complexity:415
Purity/Quality:

99% ，98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C=CC=NC2=NC(=C(O2)Cl)C3=CC=C(C=C3)Cl
  • Isomeric SMILES:C1=CC=C(C=C1)/C=C/C=N/C2=NC(=C(O2)Cl)C3=CC=C(C=C3)Cl
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Total 8 Pictures about this product