2D Chemical StructureDatabase ID 75530411
No renderable structure data available
SMILES
C1C=C[C@H]2CC=C[C@@H]1N2.ClStructure data verified · Database ID 75530411
Chemical Intermediate
(1R,5R)-9-azabicyclo[3.3.1]nona-2,6-diene;hydrochloride
CAS 34668-52-5Product ID 393201
| Intermediates | (1R,5R)-9-azabicyclo[3.3.1]nona-2,6-diene;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 34668-52-5 |
| Database ID | 75530411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5R)-9-azabicyclo[3.3.1]nona-2,6-diene;hydrochloride
(1R,5R)-9-azabicyclo[3.3.1]nona-2,6-diene;hydrochloride (CAS 34668-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34668-52-5
Database ID75530411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75530411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C[C@H]2CC=C[C@@H]1N2.Cl
- 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 34668-52-5(1R,5R)-9-azabicyclo[3.3.1]nona-2,6-diene;hydrochloride
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