Name | 1-(5-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoro-ethanone |
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Synonyms | 1-(5-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone |
Density | 1.611±0.06 g/cm3(Predicted) |
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Boiling Point | 403.9±45.0℃(Predicted) |
Molecular Formula | C11H9BrF3NO |
Molecular Weight | 308.09400 |
Exact Mass | 306.98200 |
PSA | 20.31000 |
LogP | 2.83400 |
Storage condition | 2-8℃ |