2D Chemical StructureDatabase ID 43811244
No renderable structure data available
SMILES
CCOC(=O)C(=O)C[N+]1=CC=CC=C1N.[Br-]Structure data verified · Database ID 43811244
Chemical Intermediate
ethyl 3-(2-aminopyridin-1-ium-1-yl)-2-oxopropanoate;bromide
CAS 832099-51-1Product ID 526697
| Intermediates | ethyl 3-(2-aminopyridin-1-ium-1-yl)-2-oxopropanoate;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 832099-51-1 |
| Database ID | 43811244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-(2-aminopyridin-1-ium-1-yl)-2-oxopropanoate;bromide
ethyl 3-(2-aminopyridin-1-ium-1-yl)-2-oxopropanoate;bromide (CAS 832099-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832099-51-1
Database ID43811244
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43811244
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)C[N+]1=CC=CC=C1N.[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 832099-51-1ethyl 3-(2-aminopyridin-1-ium-1-yl)-2-oxopropanoate;bromide
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