2D Chemical StructureDatabase ID 50989410
No renderable structure data available
SMILES
C1CC2CNCC1C2(F)FStructure data verified · Database ID 50989410
Chemical Intermediate
8,8-difluoro-3-azabicyclo[3.2.1]octane
CAS 1214875-34-9Product ID 87350
| Intermediates | 8,8-difluoro-3-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214875-34-9 |
| Database ID | 50989410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8,8-difluoro-3-azabicyclo[3.2.1]octane
8,8-difluoro-3-azabicyclo[3.2.1]octane (CAS 1214875-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214875-34-9
Database ID50989410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50989410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CNCC1C2(F)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 1214875-34-98,8-difluoro-3-azabicyclo[3.2.1]octane
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