Identification Chemical Properties Hazard Information Supplier

468-89-3

Name (1R,9aα)-Octahydro-4β-(3-furyl)-1,7β-dimethyl-2H-quinolizine 5α-oxide
CAS 468-89-3
Molecular Formula C15H23NO2
Molecular Weight 249.35
MOL File 468-89-3.mol
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Chemical Properties

Melting point  221°
alpha  D +15°
Boiling point  127-128 °C(Press: 2.5 Torr)
pka 5.12±0.70(Predicted)

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