2D Chemical StructureDatabase ID 83679876
No renderable structure data available
SMILES
CN1CC2CC1C(=O)C2Structure data verified · Database ID 83679876
Chemical Intermediate
2-methyl-2-azabicyclo[2.2.1]heptan-6-one
CAS 50494-49-0Product ID 438141
| Intermediates | 2-methyl-2-azabicyclo[2.2.1]heptan-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 50494-49-0 |
| Database ID | 83679876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-2-azabicyclo[2.2.1]heptan-6-one
2-methyl-2-azabicyclo[2.2.1]heptan-6-one (CAS 50494-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50494-49-0
Database ID83679876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83679876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2CC1C(=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 50494-49-02-methyl-2-azabicyclo[2.2.1]heptan-6-one
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