2D Chemical StructureDatabase ID 15415772
No renderable structure data available
SMILES
C1=C[N+](=CC=C1N)CC(=O)O.[Br-]Structure data verified · Database ID 15415772
Chemical Intermediate
2-(4-aminopyridin-1-ium-1-yl)acetic acid;bromide
CAS 289716-32-1Product ID 365363
| Intermediates | 2-(4-aminopyridin-1-ium-1-yl)acetic acid;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 289716-32-1 |
| Database ID | 15415772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-aminopyridin-1-ium-1-yl)acetic acid;bromide
2-(4-aminopyridin-1-ium-1-yl)acetic acid;bromide (CAS 289716-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number289716-32-1
Database ID15415772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15415772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C[N+](=CC=C1N)CC(=O)O.[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 289716-32-12-(4-aminopyridin-1-ium-1-yl)acetic acid;bromide
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