6-acetyl-2H-1,4-benzoxazin-3(4H)-one

Produkt-Name 6-acetyl-2H-1,4-benzoxazin-3(4H)-one Molekulare Formel C10H9NO3 Molecular Weight 191.1834 InChI InChI=1/C10H9NO3/c1-6(12)7-2-3-9-8(4-7)11-10(13)5-14-9/h2-4H,5H2,1H3,(H,11,13) CAS Registry Number 26518-71-8 Molecular Structure Dichte 1.263g/cm3 Schmelzpunkt 193-195℃ Siedepunkt 431.3°C at 760 mmHg Brechungsindex 1.559 Flammpunkt 214.7°C

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