2D Chemical StructureDatabase ID 6433511
No renderable structure data available
SMILES
C(=C/C(=O)[O-])C(=O)[O-].[K+].[K+]Structure data verified · Database ID 6433511
Chemical Intermediate
dipotassium;(E)-but-2-enedioate
CAS 7704-72-5Product ID 514457
| Intermediates | dipotassium;(E)-but-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7704-72-5 |
| Database ID | 6433511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dipotassium;(E)-but-2-enedioate
dipotassium;(E)-but-2-enedioate (CAS 7704-72-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7704-72-5
Database ID6433511
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6433511
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+].[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 7704-72-5dipotassium;(E)-but-2-enedioate
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