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3-[(2Z)-3-phenylbut-2-en-1-yl]-6-propanoyl-3,6-diazabicyclo[3.2.1]octane |
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| Chemical Name | 3-[(2Z)-3-phenylbut-2-en-1-yl]-6-propanoyl-3,6-diazabicyclo[3.2.1]octane |
| Molecular Formula | C19H26N2O |
| Molecular Weight | 298.4225 |
| InChl | InChI=1/C19H26N2O/c1-3-19(22)21-13-16-11-18(21)14-20(12-16)10-9-15(2)17-7-5-4-6-8-17/h4-9,16,18H,3,10-14H2,1-2H3/b15-9- |
| CAS Registry Number | 448-32-8 |
| Molecular Structure | ![448-32-8 3-[(2Z)-3-phenylbut-2-en-1-yl]-6-propanoyl-3,6-diazabicyclo[3.2.1]octane](https://images-a.chemnet.com/suppliers/chembase/cas58/448-32-8.png "448-32-8 3-[(2Z)-3-phenylbut-2-en-1-yl]-6-propanoyl-3,6-diazabicyclo[3.2.1]octane") |
| Density | 1.069g/cm3 |
| Boiling Point | 463.6°C at 760 mmHg |
| Refractive Index | 1.558 |
| Flash Point | 197.8°C |
| Vapour Pressur | 8.96E-09mmHg at 25°C |
| MSDS | |
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