2D Chemical StructureDatabase ID 55279053
No renderable structure data available
SMILES
C1C[C@H]2CN[C@@H]1CC2(F)FStructure data verified · Database ID 55279053
Chemical Intermediate
(1S,4S)-5,5-difluoro-2-azabicyclo[2.2.2]octane
CAS 1354411-03-2Product ID 165080
| Intermediates | (1S,4S)-5,5-difluoro-2-azabicyclo[2.2.2]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354411-03-2 |
| Database ID | 55279053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4S)-5,5-difluoro-2-azabicyclo[2.2.2]octane
(1S,4S)-5,5-difluoro-2-azabicyclo[2.2.2]octane (CAS 1354411-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354411-03-2
Database ID55279053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55279053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CN[C@@H]1CC2(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 1354411-03-2(1S,4S)-5,5-difluoro-2-azabicyclo[2.2.2]octane
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