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)-
| Product Information | |
|---|---|
| Product Number: | AX-I1YG |
| Product Name: | 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)- |
| CAS: | 464-85-7 |
| MW: | 312.40606 |
| Synonyms: | 3aH-Furo[2,3-b]indol-3a-ol,8a-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-, [1S-[1a,2a(3aS*,8aR*),4a,5b]]-; Quinamine (7CI); Alkaloid B from Cinchona ledgeriana |
| EINECS: | |
| Density: | 1.28g/cm3 |
| Melting Point: | |
| Boiling Point: | 487.7°Cat760mmHg |
| Flash Point: | 248.7°C |
| Solubility: | |
| Risk Codes: | |
| Transport Information:: | |