1532-94-1

Name [1,2'(1'H)-Biisoquinolin]-1'-one
CAS 1532-94-1
Molecular Formula C18H12N2O
Molecular Weight 272.3
MOL File 1532-94-1.mol

Chemical Properties

Melting point  153-154.5 °C
Boiling point  509.9±50.0 °C(Predicted)
density  1.305±0.06 g/cm3(Predicted)
pka 4.30±0.30(Predicted)