2D Chemical StructureDatabase ID 135396719
No renderable structure data available
SMILES
C1CC2CC(=O)C(C1)N2.ClStructure data verified · Database ID 135396719
Chemical Intermediate
8-azabicyclo[3.2.1]octan-6-one;hydrochloride
CAS 2231674-37-4Product ID 343095
| Intermediates | 8-azabicyclo[3.2.1]octan-6-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2231674-37-4 |
| Database ID | 135396719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-azabicyclo[3.2.1]octan-6-one;hydrochloride
8-azabicyclo[3.2.1]octan-6-one;hydrochloride (CAS 2231674-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2231674-37-4
Database ID135396719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135396719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(=O)C(C1)N2.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 2231674-37-48-azabicyclo[3.2.1]octan-6-one;hydrochloride
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