2D Chemical StructureDatabase ID 12519342
No renderable structure data available
SMILES
C1CCN2CC(CCC2C1)C#NStructure data verified · Database ID 12519342
Chemical Intermediate
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-3-carbonitrile
CAS 73259-83-3Product ID 504705
| Intermediates | 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 73259-83-3 |
| Database ID | 12519342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-3-carbonitrile
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-3-carbonitrile (CAS 73259-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73259-83-3
Database ID12519342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12519342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CC(CCC2C1)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 73259-83-32,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-3-carbonitrile
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