2D Chemical StructureDatabase ID 121597108
No renderable structure data available
SMILES
CC(=O)C=C(C(=O)OC)[O-].[Na+]Structure data verified · Database ID 121597108
Chemical Intermediate
sodium;1-methoxy-1,4-dioxopent-2-en-2-olate
CAS 1949809-50-0Product ID 307450
| Intermediates | sodium;1-methoxy-1,4-dioxopent-2-en-2-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1949809-50-0 |
| Database ID | 121597108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;1-methoxy-1,4-dioxopent-2-en-2-olate
sodium;1-methoxy-1,4-dioxopent-2-en-2-olate (CAS 1949809-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1949809-50-0
Database ID121597108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121597108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C=C(C(=O)OC)[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 1949809-50-0sodium;1-methoxy-1,4-dioxopent-2-en-2-olate
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