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CAS No 768-09-2 , 1H-2,1,3-benzoxadiazol-6-one

  • Name: 1H-2,1,3-benzoxadiazol-6-one
  • Synonyms: 2,1,3-benzoxadiazol-5-ol; CTK2H6897; AC1MC5T3; benzo[c]1,2,5-oxadiazol-5-ol;1H-2,1,3-benzoxadiazol-6-one; 768-09-2; ZINC00161315; SureCN1358998;
  • CAS Registry Number:
  • Melting Point: 103 °C
  • Flash Point: 122.062°C
  • Boiling Point: 278.218°C at 760 mmHg
  • Density: 1.492g/cm3
  • Refractive index: 1.68
  • Safety Statements: S26S36/S37/S39
  • Hazard Symbols: Xi
  • Flash Point: 122.062°C
  • Molecular Weight: 136.10816
  • InchiKey: QMHJZLOMWMXJQK-UHFFFAOYSA-N
  • InChI: InChI=1S/C6H4N2O2/c9-4-1-2-5-6(3-4)8-10-7-5/h1-3,8H
  • Risk Statements: 36/37/38
  • Molecular Formula: C6H4N2O2
  • Molecular Structure:CAS No:768-09-2 1H-2,1,3-benzoxadiazol-6-one

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