2D Chemical StructureDatabase ID 40507943
No renderable structure data available
SMILES
C1CN2CCC1[C@@H](C2)C#NStructure data verified · Database ID 40507943
Chemical Intermediate
(3S)-1-azabicyclo[2.2.2]octane-3-carbonitrile
CAS 604803-75-0Product ID 467518
| Intermediates | (3S)-1-azabicyclo[2.2.2]octane-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 604803-75-0 |
| Database ID | 40507943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-1-azabicyclo[2.2.2]octane-3-carbonitrile
(3S)-1-azabicyclo[2.2.2]octane-3-carbonitrile (CAS 604803-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number604803-75-0
Database ID40507943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40507943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1[C@@H](C2)C#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 604803-75-0(3S)-1-azabicyclo[2.2.2]octane-3-carbonitrile
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