2D Chemical StructureDatabase ID 178032
No renderable structure data available
SMILES
CON=C(C#N)[C@H]1CN2CCC1CC2Structure data verified · Database ID 178032
Chemical Intermediate
(3R)-N-methoxy-1-azabicyclo[2.2.2]octane-3-carboximidoyl cyanide
CAS 159912-53-5Product ID 238186
| Intermediates | (3R)-N-methoxy-1-azabicyclo[2.2.2]octane-3-carboximidoyl cyanide |
|---|---|
| IUPAC Name | — |
| CAS Number | 159912-53-5 |
| Database ID | 178032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-N-methoxy-1-azabicyclo[2.2.2]octane-3-carboximidoyl cyanide
(3R)-N-methoxy-1-azabicyclo[2.2.2]octane-3-carboximidoyl cyanide (CAS 159912-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159912-53-5
Database ID178032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 178032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CON=C(C#N)[C@H]1CN2CCC1CC2
- 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 159912-53-5(3R)-N-methoxy-1-azabicyclo[2.2.2]octane-3-carboximidoyl cyanide
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