2D Chemical StructureDatabase ID 47002166
No renderable structure data available
SMILES
CC1=CC(=C(O1)C)C(=O)/C=C/[O-].[Na+]Structure data verified · Database ID 47002166
Chemical Intermediate
sodium;(E)-3-(2,5-dimethylfuran-3-yl)-3-oxoprop-1-en-1-olate
CAS 1221728-82-0Product ID 94284
| Intermediates | sodium;(E)-3-(2,5-dimethylfuran-3-yl)-3-oxoprop-1-en-1-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1221728-82-0 |
| Database ID | 47002166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;(E)-3-(2,5-dimethylfuran-3-yl)-3-oxoprop-1-en-1-olate
sodium;(E)-3-(2,5-dimethylfuran-3-yl)-3-oxoprop-1-en-1-olate (CAS 1221728-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1221728-82-0
Database ID47002166
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47002166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(O1)C)C(=O)/C=C/[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 1221728-82-0sodium;(E)-3-(2,5-dimethylfuran-3-yl)-3-oxoprop-1-en-1-olate
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