2D Chemical StructureDatabase ID 23670823
No renderable structure data available
SMILES
C1=CC(=CC=C1F)SCC(=O)[O-].[K+]Structure data verified · Database ID 23670823
Chemical Intermediate
potassium;2-(4-fluorophenyl)sulfanylacetate
CAS 1007190-49-9Product ID 4861
| Intermediates | potassium;2-(4-fluorophenyl)sulfanylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007190-49-9 |
| Database ID | 23670823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2-(4-fluorophenyl)sulfanylacetate
potassium;2-(4-fluorophenyl)sulfanylacetate (CAS 1007190-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007190-49-9
Database ID23670823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23670823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1F)SCC(=O)[O-].[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 1007190-49-9potassium;2-(4-fluorophenyl)sulfanylacetate
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