2D Chemical StructureDatabase ID 23687247
No renderable structure data available
SMILES
C=CC(=O)N.C=CC(=O)[O-].[Na+]Structure data verified · Database ID 23687247
Chemical Intermediate
sodium;prop-2-enamide;prop-2-enoate
CAS 25085-02-3Product ID 354078
| Intermediates | sodium;prop-2-enamide;prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 25085-02-3 |
| Database ID | 23687247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;prop-2-enamide;prop-2-enoate
sodium;prop-2-enamide;prop-2-enoate (CAS 25085-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25085-02-3
Database ID23687247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23687247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)N.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 25085-02-3sodium;prop-2-enamide;prop-2-enoate
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