2D Chemical StructureDatabase ID 86775567
No renderable structure data available
SMILES
C1=CC(=C(C=C1/C=C/C(=O)C(=O)[O-])F)F.[K+]Structure data verified · Database ID 86775567
Chemical Intermediate
potassium;(E)-4-(3,4-difluorophenyl)-2-oxobut-3-enoate
CAS 1202061-94-6Product ID 77980
| Intermediates | potassium;(E)-4-(3,4-difluorophenyl)-2-oxobut-3-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1202061-94-6 |
| Database ID | 86775567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;(E)-4-(3,4-difluorophenyl)-2-oxobut-3-enoate
potassium;(E)-4-(3,4-difluorophenyl)-2-oxobut-3-enoate (CAS 1202061-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1202061-94-6
Database ID86775567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86775567
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)C(=O)[O-])F)F.[K+]
- 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 1202061-94-6potassium;(E)-4-(3,4-difluorophenyl)-2-oxobut-3-enoate
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