2D Chemical StructureDatabase ID 23685306
No renderable structure data available
SMILES
C(=C\C(=O)[O-])\C(=O)O.[K+]Structure data verified · Database ID 23685306
Chemical Intermediate
Monopotassium maleate
CAS 689-82-7Product ID 723779
| Intermediates | Monopotassium maleate |
|---|---|
| IUPAC Name | — |
| CAS Number | 689-82-7 |
| Database ID | 23685306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Monopotassium maleate
Monopotassium maleate (CAS 689-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number689-82-7
Database ID23685306
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23685306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=C\C(=O)[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 689-82-7Monopotassium maleate
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