2D Chemical StructureDatabase ID 17888729
No renderable structure data available
SMILES
C(CC(=O)[O-])C(=O)C(=O)[O-].[K+].[K+]Structure data verified · Database ID 17888729
Chemical Intermediate
dipotassium;2-oxopentanedioate
CAS 39649-91-7Product ID 411857
| Intermediates | dipotassium;2-oxopentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 39649-91-7 |
| Database ID | 17888729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dipotassium;2-oxopentanedioate
dipotassium;2-oxopentanedioate (CAS 39649-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39649-91-7
Database ID17888729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17888729
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)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 39649-91-7dipotassium;2-oxopentanedioate
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