2D Chemical StructureDatabase ID 5462570
No renderable structure data available
SMILES
C(=CC(=O)[O-])C(=O)[O-].[K+].[K+]Structure data verified · Database ID 5462570
Chemical Intermediate
dipotassium;(Z)-but-2-enedioate
CAS 10237-70-4Product ID 16110
| Intermediates | dipotassium;(Z)-but-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10237-70-4 |
| Database ID | 5462570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dipotassium;(Z)-but-2-enedioate
dipotassium;(Z)-but-2-enedioate (CAS 10237-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10237-70-4
Database ID5462570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5462570
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(=O)[O-].[K+].[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 10237-70-4dipotassium;(Z)-but-2-enedioate
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