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1-(7-chloro-6-nitro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone Structure

1-(7-chloro-6-nitro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

Chemical Properties

Boiling point 453.7±45.0 °C(Predicted)
Density  1.552±0.06 g/cm3(Predicted)
pka -2.13±0.20(Predicted)

1-(7-chloro-6-nitro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone Supplier

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