2D Chemical StructureDatabase ID 23679265
No renderable structure data available
SMILES
COC1=C(C=CC(=C1C(=O)[O-])Cl)Cl.[K+]Structure data verified · Database ID 23679265
Chemical Intermediate
potassium;3,6-dichloro-2-methoxybenzoate
CAS 10007-85-9Product ID 859
| Intermediates | potassium;3,6-dichloro-2-methoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10007-85-9 |
| Database ID | 23679265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;3,6-dichloro-2-methoxybenzoate
potassium;3,6-dichloro-2-methoxybenzoate (CAS 10007-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10007-85-9
Database ID23679265
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23679265
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1C(=O)[O-])Cl)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 10007-85-9potassium;3,6-dichloro-2-methoxybenzoate
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