2D Chemical StructureDatabase ID 132351191
No renderable structure data available
SMILES
[Li+].CC(C1=NC=C(C=C1)N)C(=O)[O-]Structure data verified · Database ID 132351191
Chemical Intermediate
lithium;2-(5-aminopyridin-2-yl)propanoate
CAS 2138271-40-4Product ID 335029
| Intermediates | lithium;2-(5-aminopyridin-2-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2138271-40-4 |
| Database ID | 132351191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;2-(5-aminopyridin-2-yl)propanoate
lithium;2-(5-aminopyridin-2-yl)propanoate (CAS 2138271-40-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2138271-40-4
Database ID132351191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132351191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].CC(C1=NC=C(C=C1)N)C(=O)[O-]
- 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 2138271-40-4lithium;2-(5-aminopyridin-2-yl)propanoate
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