2D Chemical StructureDatabase ID 51803
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)[O-].COC1=CC=C(C=C1)C(=O)[O-].[Cu+2]Structure data verified · Database ID 51803
Chemical Intermediate
copper;4-methoxybenzoate
CAS 73424-02-9Product ID 670350
| Intermediates | copper;4-methoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 73424-02-9 |
| Database ID | 51803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
copper;4-methoxybenzoate
copper;4-methoxybenzoate (CAS 73424-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73424-02-9
Database ID51803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)[O-].COC1=CC=C(C=C1)C(=O)[O-].[Cu+2]
- 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 73424-02-9copper;4-methoxybenzoate
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