4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoate

Nome do produto 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoate Sinônimos Fórmula molecular C12H11O5 Peso Molecular 235.2133 InChI InChI=1/C12H12O5/c13-9(2-4-12(14)15)8-1-3-10-11(7-8)17-6-5-16-10/h1,3,7H,2,4-6H2,(H,14,15)/p-1 CAS Registry Number 54557-81-2 Ponto de ebulição 475.6°C at 760 mmHg  O ponto de inflamação 189.1°C

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