2D Chemical StructureDatabase ID 6441686
No renderable structure data available
SMILES
C(=CC(=O)[O-])C(=O)[O-].O.[Na+].[Na+]Structure data verified · Database ID 6441686
Chemical Intermediate
disodium;(Z)-but-2-enedioate;hydrate
CAS 25880-69-7Product ID 356864
| Intermediates | disodium;(Z)-but-2-enedioate;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 25880-69-7 |
| Database ID | 6441686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
disodium;(Z)-but-2-enedioate;hydrate
disodium;(Z)-but-2-enedioate;hydrate (CAS 25880-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25880-69-7
Database ID6441686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6441686
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.[Na+].[Na+]
- 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 25880-69-7disodium;(Z)-but-2-enedioate;hydrate
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