2D Chemical StructureDatabase ID 55299857
No renderable structure data available
SMILES
C1CC2C(=O)CC1NC2=OStructure data verified · Database ID 55299857
Chemical Intermediate
2-azabicyclo[2.2.2]octane-3,5-dione
CAS 596795-04-9Product ID 465541
| Intermediates | 2-azabicyclo[2.2.2]octane-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 596795-04-9 |
| Database ID | 55299857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-azabicyclo[2.2.2]octane-3,5-dione
2-azabicyclo[2.2.2]octane-3,5-dione (CAS 596795-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number596795-04-9
Database ID55299857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55299857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(=O)CC1NC2=O
- 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 596795-04-92-azabicyclo[2.2.2]octane-3,5-dione
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