2D Chemical StructureDatabase ID 6452881
No renderable structure data available
SMILES
CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Cu+2]Structure data verified · Database ID 6452881
Chemical Intermediate
copper;2-methylprop-2-enoate
CAS 19662-59-0Product ID 311636
| Intermediates | copper;2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 19662-59-0 |
| Database ID | 6452881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
copper;2-methylprop-2-enoate
copper;2-methylprop-2-enoate (CAS 19662-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19662-59-0
Database ID6452881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6452881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)[O-].CC(=C)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 19662-59-0copper;2-methylprop-2-enoate
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