2D Chemical StructureDatabase ID 23670828
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)/C=C/[O-].[Na+]Structure data verified · Database ID 23670828
Chemical Intermediate
sodium;(E)-3-(4-methylphenyl)-3-oxoprop-1-en-1-olate
CAS 393139-78-1Product ID 411140
| Intermediates | sodium;(E)-3-(4-methylphenyl)-3-oxoprop-1-en-1-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 393139-78-1 |
| Database ID | 23670828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;(E)-3-(4-methylphenyl)-3-oxoprop-1-en-1-olate
sodium;(E)-3-(4-methylphenyl)-3-oxoprop-1-en-1-olate (CAS 393139-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number393139-78-1
Database ID23670828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23670828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 393139-78-1sodium;(E)-3-(4-methylphenyl)-3-oxoprop-1-en-1-olate
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