2D Chemical StructureDatabase ID 12373611
No renderable structure data available
SMILES
C1CC2CCC1NN2.Cl.ClStructure data verified · Database ID 12373611
Chemical Intermediate
2,3-diazabicyclo[2.2.2]octane;dihydrochloride
CAS 1909324-53-3Product ID 300502
| Intermediates | 2,3-diazabicyclo[2.2.2]octane;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1909324-53-3 |
| Database ID | 12373611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-diazabicyclo[2.2.2]octane;dihydrochloride
2,3-diazabicyclo[2.2.2]octane;dihydrochloride (CAS 1909324-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1909324-53-3
Database ID12373611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12373611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCC1NN2.Cl.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 1909324-53-32,3-diazabicyclo[2.2.2]octane;dihydrochloride
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