| Identification |
| Name: | 3-[3-(o-Chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane |
| Synonyms: | 3-[3-(o-Chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane |
| CAS: | 59038-07-2 |
| Molecular Formula: | C18H23ClN2O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H23ClN2O/c1-2-18(22)21-15-9-10-16(21)13-20(12-15)11-5-7-14-6-3-4-8-17(14)19/h3-8,15-16H,2,9-13H2,1H3/b7-5+ |
| Molecular Structure: |
![(C18H23ClN2O) 3-[3-(o-Chlorophenyl)allyl]-8-propionyl-3,8-diazabicyclo[3.2.1]octane](https://img.guidechem.com/structure/59038-07-2.gif) |
| Properties |
| Flash Point: | 250.2°C |
| Boiling Point: | 490.1°C at 760 mmHg |
| Density: | 1.175g/cm3 |
| Refractive index: | 1.591 |
| Flash Point: | 250.2°C |
| Safety Data |
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