2D Chemical StructureDatabase ID 5462638
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)[O-].[Na+]Structure data verified · Database ID 5462638
Chemical Intermediate
sodium;(E)-3-phenylprop-2-enoate
CAS 538-42-1Product ID 448244
| Intermediates | sodium;(E)-3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 538-42-1 |
| Database ID | 5462638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;(E)-3-phenylprop-2-enoate
sodium;(E)-3-phenylprop-2-enoate (CAS 538-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number538-42-1
Database ID5462638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5462638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/C(=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 538-42-1sodium;(E)-3-phenylprop-2-enoate
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