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Aceticacid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-

  • CAS No:42989-85-5 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetic acid
    Molecular Structure

    Other Information

  • CAS Registry Number: 42989-85-5
  • Melting Point: ~115 °C (dec.)
  • Density: 1.214g/cm3
  • Refractive index: 1.46
  • Safety Statements: S26S36
  • Hazard Symbols: Xi
  • Molecular Weight: 191.18182
  • InchiKey: QBXODCKYUZNZCY-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H13NO5/c1-7(2,3)13-6(11)8-12-4-5(9)10/h4H2,1-3H3,(H,8,11)(H,
    9,10)
  • Risk Statements: 36/37/38
  • Molecular Formula: C7H13NO5