2D Chemical StructureDatabase ID 119031277
No renderable structure data available
SMILES
C1CC2CC(CC1N2)(C3=CC(=CC=C3)Cl)F.ClStructure data verified · Database ID 119031277
Chemical Intermediate
3-(3-chlorophenyl)-3-fluoro-8-azabicyclo[3.2.1]octane;hydrochloride
CAS 1803606-53-2Product ID 274180
| Intermediates | 3-(3-chlorophenyl)-3-fluoro-8-azabicyclo[3.2.1]octane;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803606-53-2 |
| Database ID | 119031277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chlorophenyl)-3-fluoro-8-azabicyclo[3.2.1]octane;hydrochloride
3-(3-chlorophenyl)-3-fluoro-8-azabicyclo[3.2.1]octane;hydrochloride (CAS 1803606-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803606-53-2
Database ID119031277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119031277
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(=CC=C3)Cl)F.Cl
- 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 1803606-53-23-(3-chlorophenyl)-3-fluoro-8-azabicyclo[3.2.1]octane;hydrochloride
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