2D Chemical StructureDatabase ID 23670610
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)[O-])Cl.[K+]Structure data verified · Database ID 23670610
Chemical Intermediate
potassium;2-chlorobenzoate
CAS 16463-38-0Product ID 246968
| Intermediates | potassium;2-chlorobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 16463-38-0 |
| Database ID | 23670610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2-chlorobenzoate
potassium;2-chlorobenzoate (CAS 16463-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16463-38-0
Database ID23670610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23670610
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)[O-])Cl.[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 16463-38-0potassium;2-chlorobenzoate
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