2D Chemical StructureDatabase ID 23684594
No renderable structure data available
SMILES
C=CC=O.C=CC(=O)[O-].[Na+]Structure data verified · Database ID 23684594
Chemical Intermediate
sodium;prop-2-enal;prop-2-enoate
CAS 52286-11-0Product ID 667094
| Intermediates | sodium;prop-2-enal;prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 52286-11-0 |
| Database ID | 23684594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;prop-2-enal;prop-2-enoate
sodium;prop-2-enal;prop-2-enoate (CAS 52286-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52286-11-0
Database ID23684594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23684594
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC=O.C=CC(=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 52286-11-0sodium;prop-2-enal;prop-2-enoate
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