2D Chemical StructureDatabase ID 74764196
No renderable structure data available
SMILES
C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[Br-].[Br-].[Br-]Structure data verified · Database ID 74764196
Chemical Intermediate
Pyridiniumtribromide
CAS 39416-48-3Product ID 710095
| Intermediates | Pyridiniumtribromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 39416-48-3 |
| Database ID | 74764196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pyridiniumtribromide
Pyridiniumtribromide (CAS 39416-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39416-48-3
Database ID74764196
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74764196
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[Br-].[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 39416-48-3Pyridiniumtribromide
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