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2-Chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)-ethanone Structure

2-Chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)-ethanone

Chemical Properties

Melting point 63-64 °C(Solv: methanol (67-56-1); ethyl ether (60-29-7))
Boiling point 370.2±42.0 °C(Predicted)
Density  1.233±0.06 g/cm3(Predicted)
pka -1.07±0.20(Predicted)

Safety Information

HS Code  2933499090

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