2D Chemical StructureDatabase ID 68117517
No renderable structure data available
SMILES
C1CN2CCN1CC2.Br.BrStructure data verified · Database ID 68117517
Chemical Intermediate
1,4-diazabicyclo[2.2.2]octane;dihydrobromide
CAS 54581-69-0Product ID 450961
| Intermediates | 1,4-diazabicyclo[2.2.2]octane;dihydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 54581-69-0 |
| Database ID | 68117517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-diazabicyclo[2.2.2]octane;dihydrobromide
1,4-diazabicyclo[2.2.2]octane;dihydrobromide (CAS 54581-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54581-69-0
Database ID68117517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68117517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCN1CC2.Br.Br
- 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 54581-69-01,4-diazabicyclo[2.2.2]octane;dihydrobromide
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