Identification Chemical Properties Supplier

1643938-04-8

Name 6-(Difluoromethoxy)-8-fluoro-3,4-dihydro-1(2H)-isoquinolinone
CAS 1643938-04-8
Molecular Formula C10H8F3NO2
Molecular Weight 231.17
MOL File 1643938-04-8.mol

Chemical Properties

Boiling point  432.8±45.0 °C(Predicted)
density  1.373±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
pka 13.38±0.20(Predicted)

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