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CAS No 50784-07-1 , 1-prop-2-enyl-3,1-benzoxazine-2,4-dione

  • Name: 1-prop-2-enyl-3,1-benzoxazine-2,4-dione
  • Synonyms: PubChem13364; AC1LEGNN;50784-07-1; ZINC00152877; 1-prop-2-enyl-3,1-benzoxazine-2,4-dione;1-prop-2-enyl-3,1-benzoxazine-2,4-dione; 1-allyl-2h-3,1-benzoxazine-2,4(1h)-dione;
  • CAS Registry Number:
  • Melting Point: 104-106
  • Flash Point: 150.7°C
  • Boiling Point: 325.6°C at 760 mmHg
  • Density: 1.265g/cm3
  • Refractive index: 1.573
  • Hazard Symbols: Xi
  • Flash Point: 150.7°C
  • Molecular Weight: 203.19406
  • InchiKey: LPYKDXKUIKQFQI-UHFFFAOYSA-N
  • InChI: InChI=1S/C11H9NO3/c1-2-7-12-9-6-4-3-5-8(9)10(13)15-11(12)14/h2-6H,1,7H2
  • Molecular Formula: C11H9NO3
  • Molecular Structure:CAS No:50784-07-1 1-prop-2-enyl-3,1-benzoxazine-2,4-dione

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50784-07-1 1-ALLYL-1,4-DIHYDRO-2H-3,1-BENZOXAZINE-2,4-DIONE

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50784-07-1 1-Allyl-1,4-dihydro-(2H)-3,1-benzoxazine-2,4-dione

  • 1-Allyl-1,4-dihydro-(2H)-3,1-benzoxazine-2,4-dione
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