7,8-Dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-one Structure

7,8-Dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-one

Chemical Properties

Melting point 189℃
Boiling point 506.6±50.0 °C(Predicted)
Density  1.365±0.06 g/cm3 (20 ºC 760 Torr)
pka 14.23±0.20(Predicted)
InChI InChI=1S/C10H9NO3/c12-10-7-4-9-8(13-5-14-9)3-6(7)1-2-11-10/h3-4H,1-2,5H2,(H,11,12)
InChIKey VSOJKDUWYQCWFM-UHFFFAOYSA-N
SMILES C1(=O)C2C(=CC3OCOC=3C=2)CCN1
FDA UNII HW76Y3GT55

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