2D Chemical StructureDatabase ID 6374392
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)/C=C/[O-].[Na+]Structure data verified · Database ID 6374392
Chemical Intermediate
sodium;(E)-3-oxo-3-phenylprop-1-en-1-olate
CAS 42731-39-5Product ID 421019
| Intermediates | sodium;(E)-3-oxo-3-phenylprop-1-en-1-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 42731-39-5 |
| Database ID | 6374392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;(E)-3-oxo-3-phenylprop-1-en-1-olate
sodium;(E)-3-oxo-3-phenylprop-1-en-1-olate (CAS 42731-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42731-39-5
Database ID6374392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6374392
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(=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 42731-39-5sodium;(E)-3-oxo-3-phenylprop-1-en-1-olate
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