2D Chemical StructureDatabase ID 71464252
No renderable structure data available
SMILES
C=C(C(=O)[O-])F.[K+]Structure data verified · Database ID 71464252
Chemical Intermediate
potassium;2-fluoroprop-2-enoate
CAS 116653-51-1Product ID 60078
| Intermediates | potassium;2-fluoroprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 116653-51-1 |
| Database ID | 71464252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2-fluoroprop-2-enoate
potassium;2-fluoroprop-2-enoate (CAS 116653-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116653-51-1
Database ID71464252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71464252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(C(=O)[O-])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 116653-51-1potassium;2-fluoroprop-2-enoate
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