2D Chemical StructureDatabase ID 11076886
No renderable structure data available
SMILES
C1C[N+]2(CCC1CC2)CC3=CC=CC=C3.[Br-]Structure data verified · Database ID 11076886
Chemical Intermediate
1-benzyl-1-azoniabicyclo[2.2.2]octane;bromide
CAS 53405-10-0Product ID 446861
| Intermediates | 1-benzyl-1-azoniabicyclo[2.2.2]octane;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 53405-10-0 |
| Database ID | 11076886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-1-azoniabicyclo[2.2.2]octane;bromide
1-benzyl-1-azoniabicyclo[2.2.2]octane;bromide (CAS 53405-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53405-10-0
Database ID11076886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11076886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[N+]2(CCC1CC2)CC3=CC=CC=C3.[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 53405-10-01-benzyl-1-azoniabicyclo[2.2.2]octane;bromide
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