2D Chemical StructureDatabase ID 23686570
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)C(=O)[O-].[K+]Structure data verified · Database ID 23686570
Chemical Intermediate
potassium;2-oxo-2-phenylacetate
CAS 63468-90-6Product ID 477500
| Intermediates | potassium;2-oxo-2-phenylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 63468-90-6 |
| Database ID | 23686570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2-oxo-2-phenylacetate
potassium;2-oxo-2-phenylacetate (CAS 63468-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63468-90-6
Database ID23686570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23686570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)C(=O)[O-].[K+]
- 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 63468-90-6potassium;2-oxo-2-phenylacetate
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