2D Chemical StructureDatabase ID 10855407
No renderable structure data available
SMILES
C1CN2CC1C(=O)C2Structure data verified · Database ID 10855407
Chemical Intermediate
1-azabicyclo[2.2.1]heptan-3-one
CAS 21472-89-9Product ID 335942
| Intermediates | 1-azabicyclo[2.2.1]heptan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 21472-89-9 |
| Database ID | 10855407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-azabicyclo[2.2.1]heptan-3-one
1-azabicyclo[2.2.1]heptan-3-one (CAS 21472-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21472-89-9
Database ID10855407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10855407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CC1C(=O)C2
- 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 21472-89-91-azabicyclo[2.2.1]heptan-3-one
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