2D Chemical StructureDatabase ID 12254369
No renderable structure data available
SMILES
C1CN2CCN1CC2.Cl.ClStructure data verified · Database ID 12254369
Chemical Intermediate
1,4-diazabicyclo[2.2.2]octane;dihydrochloride
CAS 49563-87-3Product ID 435019
| Intermediates | 1,4-diazabicyclo[2.2.2]octane;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 49563-87-3 |
| Database ID | 12254369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-diazabicyclo[2.2.2]octane;dihydrochloride
1,4-diazabicyclo[2.2.2]octane;dihydrochloride (CAS 49563-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49563-87-3
Database ID12254369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12254369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCN1CC2.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 49563-87-31,4-diazabicyclo[2.2.2]octane;dihydrochloride
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