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2H-1,5-Benzodioxepin-7-butanoicacid, 3,4-dihydro-g-oxo-

  • CAS No:175136-33-1 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid
    Molecular Structure

    Other Information

  • CAS Registry Number: 175136-33-1
  • Melting Point: 149 °C
  • Flash Point: 188°C
  • Boiling Point: 482.3°Cat760mmHg
  • Density: 1.281g/cm3
  • Refractive index: 1.553
  • Safety Statements: S26;S37/39
  • Hazard Symbols: Xi:Irritant;
  • Flash Point: 188°C
  • Molecular Weight: 250.24726
  • InchiKey: RQYNFIARXFWNDM-UHFFFAOYSA-N
  • InChI: InChI=1S/C13H14O5/c14-10(3-5-13(15)16)9-2-4-11-12(8-9)18-7-1-6-17-11/h2,
    4,8H,1,3,5-7H2,(H,15,16)
  • Risk Statements: R36/37/38
  • Molecular Formula: C13H14O5