2D Chemical StructureDatabase ID 57371614
No renderable structure data available
SMILES
C(CC(=O)[O-])C(=O)[O-].O.O.O.[K+].[K+]Structure data verified · Database ID 57371614
Chemical Intermediate
dipotassium;butanedioate;trihydrate
CAS 6100-18-1Product ID 468963
| Intermediates | dipotassium;butanedioate;trihydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6100-18-1 |
| Database ID | 57371614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dipotassium;butanedioate;trihydrate
dipotassium;butanedioate;trihydrate (CAS 6100-18-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6100-18-1
Database ID57371614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57371614
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-].O.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 6100-18-1dipotassium;butanedioate;trihydrate
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