2D Chemical StructureDatabase ID 58165401
No renderable structure data available
SMILES
C1C2CC(=O)C1NC2Structure data verified · Database ID 58165401
Chemical Intermediate
2-azabicyclo[2.2.1]heptan-6-one
CAS 1934574-66-9Product ID 303754
| Intermediates | 2-azabicyclo[2.2.1]heptan-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934574-66-9 |
| Database ID | 58165401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-azabicyclo[2.2.1]heptan-6-one
2-azabicyclo[2.2.1]heptan-6-one (CAS 1934574-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934574-66-9
Database ID58165401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58165401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC(=O)C1NC2
- 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 1934574-66-92-azabicyclo[2.2.1]heptan-6-one
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