2D Chemical StructureDatabase ID 66706118
No renderable structure data available
SMILES
C1CC2CC(CC1N2)FStructure data verified · Database ID 66706118
Chemical Intermediate
3-fluoro-8-azabicyclo[3.2.1]octane
CAS 1404286-36-7Product ID 187493
| Intermediates | 3-fluoro-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1404286-36-7 |
| Database ID | 66706118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-8-azabicyclo[3.2.1]octane
3-fluoro-8-azabicyclo[3.2.1]octane (CAS 1404286-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1404286-36-7
Database ID66706118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66706118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1N2)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1404286-36-73-fluoro-8-azabicyclo[3.2.1]octane
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