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

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

Base Information
  • Chemical Name:(E)-N-(5-Chloro-4-(4-methylphenyl)-1,3-oxazol-2-yl)-3-phenylprop-2-en-1-imine
  • CAS No.:119121-81-2
  • Molecular Formula:C19H15 Cl N2 O
  • Molecular Weight:322.7882
  • Hs Code.:
(E)-N-(5-Chloro-4-(4-methylphenyl)-1,3-oxazol-2-yl)-3-phenylprop-2-en-1-imine

Synonyms:(E)-N-(5-Chloro-4-(4-methylphenyl)-1,3-oxazol-2-yl)-3-phenylprop-2-en-1-imine;119121-81-2;C19-H15-Cl-N2-O

Suppliers and Price of (E)-N-(5-Chloro-4-(4-methylphenyl)-1,3-oxazol-2-yl)-3-phenylprop-2-en-1-imine
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Chemical Property of (E)-N-(5-Chloro-4-(4-methylphenyl)-1,3-oxazol-2-yl)-3-phenylprop-2-en-1-imine
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:492.8°Cat760mmHg 
  • Flash Point:251.8°C 
  • Density:1.16g/cm3 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:322.0872908
  • Heavy Atom Count:23
  • Complexity:412
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C2=C(OC(=N2)N=CC=CC3=CC=CC=C3)Cl
  • Isomeric SMILES:CC1=CC=C(C=C1)C2=C(OC(=N2)/N=C/C=C/C3=CC=CC=C3)Cl
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