![8a-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol Struktur](https://www.chemicalbook.com/CAS/GIF/464-85-7.gif)
8a-(5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol
Bezeichnung:8a-(5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol
CAS-Nr464-85-7
Englisch Name:8a-(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol
CBNumberCB7903768
SummenformelC19H24N2O2
Molgewicht312.41
MOL-Datei464-85-7.mol
Synonyma
8a-(5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol
8a-(5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 185.5℃ |
| alpha | D +116° or +104° (c = 0.5 in alcohol) |
| Siedepunkt | 452.33°C (rough estimate) |
| Dichte | 1.1209 (rough estimate) |
| Brechungsindex | 1.5600 (estimate) |
| pka | 12.79±0.40(Predicted) |
| EPA chemische Informationen | 3aH-Furo[2,3-b]indol-3a-ol, 8a-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-, (3aR,8aS)- (464-85-7) |