2D Chemical StructureDatabase ID 12201531
No renderable structure data available
SMILES
C1CN2CCC1(CC2)FStructure data verified · Database ID 12201531
Chemical Intermediate
4-fluoro-1-azabicyclo[2.2.2]octane
CAS 59082-60-9Product ID 464112
| Intermediates | 4-fluoro-1-azabicyclo[2.2.2]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 59082-60-9 |
| Database ID | 12201531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-1-azabicyclo[2.2.2]octane
4-fluoro-1-azabicyclo[2.2.2]octane (CAS 59082-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59082-60-9
Database ID12201531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12201531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1(CC2)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 59082-60-94-fluoro-1-azabicyclo[2.2.2]octane
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