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Ethyl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionate

  • CAS No:100646-51-3 ethyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate
    Molecular Structure

    Other Information

  • CAS Registry Number: 100646-51-3
  • Transport: UN3077 9/PG 3
  • Melting Point: 76-77 ºC
  • Flash Point: 258.6°C
  • Boiling Point: 503.9°Cat760mmHg
  • Density: 1.301g/cm3
  • Refractive index: 1.604
  • Water Solubility: 0.04 G/100 ML
  • Safety Statements: 36/37
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: 258.6°C
  • Molecular Weight: 372.80228
  • InchiKey: OSUHJPCHFDQAIT-GFCCVEGCSA-N
  • InChI: InChI=1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-
    21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3/t12-/m1/s1
  • Risk Statements: 21/22
  • Molecular Formula: C19H17ClN2O4