2D Chemical StructureDatabase ID 23700835
No renderable structure data available
SMILES
C=CC(=O)O.C=CC(=O)[O-].[K+]Structure data verified · Database ID 23700835
Chemical Intermediate
potassium;prop-2-enoate;prop-2-enoic acid
CAS 25608-12-2Product ID 355924
| Intermediates | potassium;prop-2-enoate;prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 25608-12-2 |
| Database ID | 23700835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;prop-2-enoate;prop-2-enoic acid
potassium;prop-2-enoate;prop-2-enoic acid (CAS 25608-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25608-12-2
Database ID23700835
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23700835
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)O.C=CC(=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 25608-12-2potassium;prop-2-enoate;prop-2-enoic acid
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