Identification Chemical Properties Supplier

1242157-16-9

Name 6-cyclopropyl-8-fluoro-3,4-dihydroisoquinolin-1(2H)-one
CAS 1242157-16-9
Molecular Formula C12H12FNO
Molecular Weight 205.23
MOL File 1242157-16-9.mol
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Chemical Properties

Boiling point  442.1±45.0 °C(Predicted)
density  1.274±0.06 g/cm3(Predicted)
pka 13.91±0.20(Predicted)

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