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Technology Process of (E)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-en-1-imine

(E)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-en-1-imine

Base Information
  • Chemical Name:(E)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-en-1-imine
  • CAS No.:5470-41-7
  • Molecular Formula:C22H15ClN2O
  • Molecular Weight:358.8203
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50367170
(E)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-en-1-imine

Synonyms:5470-41-7;ZINC02894502;DTXSID50367170;CCG-8544;BIM-0020782.P001

Suppliers and Price of (E)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-en-1-imine
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Chemical Property of (E)-N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-en-1-imine
Chemical Property:
  • Vapor Pressure:5.65E-11mmHg at 25°C 
  • Boiling Point:534.8°Cat760mmHg 
  • Flash Point:277.2°C 
  • Density:1.2g/cm3 
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:358.0872908
  • Heavy Atom Count:26
  • Complexity:500
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)N=CC=CC4=CC=C(C=C4)Cl
  • Isomeric SMILES:C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)N=C/C=C/C4=CC=C(C=C4)Cl
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