2D Chemical StructureDatabase ID 13682633
No renderable structure data available
SMILES
C=CC(=O)[O-].C=CC(=O)[O-].[Cu+2]Structure data verified · Database ID 13682633
Chemical Intermediate
copper;prop-2-enoate
CAS 20074-76-4Product ID 315309
| Intermediates | copper;prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20074-76-4 |
| Database ID | 13682633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
copper;prop-2-enoate
copper;prop-2-enoate (CAS 20074-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20074-76-4
Database ID13682633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13682633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)[O-].C=CC(=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 20074-76-4copper;prop-2-enoate
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