2D Chemical StructureDatabase ID 10130896
No renderable structure data available
SMILES
CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Zn+2]Structure data verified · Database ID 10130896
Chemical Intermediate
zinc;2-methylprop-2-enoate
CAS 13189-00-9Product ID 142631
| Intermediates | zinc;2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 13189-00-9 |
| Database ID | 10130896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
zinc;2-methylprop-2-enoate
zinc;2-methylprop-2-enoate (CAS 13189-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13189-00-9
Database ID10130896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10130896
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-].[Zn+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 13189-00-9zinc;2-methylprop-2-enoate
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