2D Chemical StructureDatabase ID 66247
No renderable structure data available
SMILES
CC[N+]1(CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC.[Br-]Structure data verified · Database ID 66247
Chemical Intermediate
Benzilonium bromide
CAS 1050-48-2Product ID 733295
| Intermediates | Benzilonium bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1050-48-2 |
| Database ID | 66247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzilonium bromide
Benzilonium bromide (CAS 1050-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1050-48-2
Database ID66247
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[N+]1(CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC.[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 1050-48-2Benzilonium bromide
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