Name | (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-en-1-one |
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Synonyms | 2-but-2-enoyl-1,2,3,4-tetrahydro-isoquinoline |
Density | 1.086g/cm3 |
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Boiling Point | 384.8ºC at 760mmHg |
Molecular Formula | C13H15NO |
Molecular Weight | 201.26400 |
Flash Point | 183.6ºC |
Exact Mass | 201.11500 |
PSA | 20.31000 |
LogP | 2.08530 |
Vapour Pressure | 3.98E-06mmHg at 25°C |
Index of Refraction | 1.567 |