2D Chemical StructureDatabase ID 23671427
No renderable structure data available
SMILES
C1=COC(=C1)/C=C/C(=O)C(=O)[O-].O.O.[Na+]Structure data verified · Database ID 23671427
Chemical Intermediate
sodium;(E)-4-(furan-2-yl)-2-oxobut-3-enoate;dihydrate
CAS 261623-05-6Product ID 357806
| Intermediates | sodium;(E)-4-(furan-2-yl)-2-oxobut-3-enoate;dihydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 261623-05-6 |
| Database ID | 23671427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;(E)-4-(furan-2-yl)-2-oxobut-3-enoate;dihydrate
sodium;(E)-4-(furan-2-yl)-2-oxobut-3-enoate;dihydrate (CAS 261623-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number261623-05-6
Database ID23671427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23671427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)/C=C/C(=O)C(=O)[O-].O.O.[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 261623-05-6sodium;(E)-4-(furan-2-yl)-2-oxobut-3-enoate;dihydrate
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