2D Chemical StructureDatabase ID 62739248
No renderable structure data available
SMILES
C1CC2CC(=O)CC1N2CC3=CC=C(C=C3)FStructure data verified · Database ID 62739248
Chemical Intermediate
8-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one
CAS 652147-99-4Product ID 482104
| Intermediates | 8-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 652147-99-4 |
| Database ID | 62739248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one
8-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one (CAS 652147-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number652147-99-4
Database ID62739248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62739248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(=O)CC1N2CC3=CC=C(C=C3)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 652147-99-48-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one
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