2D Chemical StructureDatabase ID 91654450
No renderable structure data available
SMILES
C1CC2CC(CC1N2)(C3=CC=C(C=C3)Cl)FStructure data verified · Database ID 91654450
Chemical Intermediate
3-(4-chlorophenyl)-3-fluoro-8-azabicyclo[3.2.1]octane
CAS 1566514-49-5Product ID 232562
| Intermediates | 3-(4-chlorophenyl)-3-fluoro-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566514-49-5 |
| Database ID | 91654450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-3-fluoro-8-azabicyclo[3.2.1]octane
3-(4-chlorophenyl)-3-fluoro-8-azabicyclo[3.2.1]octane (CAS 1566514-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566514-49-5
Database ID91654450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91654450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1N2)(C3=CC=C(C=C3)Cl)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 1566514-49-53-(4-chlorophenyl)-3-fluoro-8-azabicyclo[3.2.1]octane
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