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1-(8-BroMo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone Structure

1-(8-BroMo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

Chemical Properties

Boiling point 403.9±45.0 °C(Predicted)
Density  1.611±0.06 g/cm3(Predicted)
pka -1.96±0.20(Predicted)

1-(8-BroMo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone Supplier

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