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Acetic acid,2-[(5-chloro-8-quinolinyl)oxy]-

  • CAS No:88349-88-6 2-(5-chloroquinolin-8-yl)oxyacetic acid
    Molecular Structure

    Other Information

  • CAS Registry Number: 88349-88-6
  • Melting Point: 121-126ºC
  • Density: 1.450
  • Refractive index: 1.653
  • Hazard Symbols: Xn: Harmful;
  • Molecular Weight: 237.63912
  • InchiKey: ICJSJAJWTWPSBD-UHFFFAOYSA-N
  • InChI: InChI=1S/C11H8ClNO3/c12-8-3-4-9(16-6-10(14)15)11-7(8)2-1-5-13-11/h1-5H,
    6H2,(H,14,15)
  • Risk Statements: 22
  • Molecular Formula: C11H8ClNO3