2D Chemical StructureDatabase ID 71757809
No renderable structure data available
SMILES
C1CC2(CCC1C(=O)N2)C(=O)NStructure data verified · Database ID 71757809
Chemical Intermediate
3-oxo-2-azabicyclo[2.2.2]octane-1-carboxamide
CAS 21121-49-3Product ID 332287
| Intermediates | 3-oxo-2-azabicyclo[2.2.2]octane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 21121-49-3 |
| Database ID | 71757809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-oxo-2-azabicyclo[2.2.2]octane-1-carboxamide
3-oxo-2-azabicyclo[2.2.2]octane-1-carboxamide (CAS 21121-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21121-49-3
Database ID71757809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71757809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCC1C(=O)N2)C(=O)N
- 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 21121-49-33-oxo-2-azabicyclo[2.2.2]octane-1-carboxamide
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