2D Chemical StructureDatabase ID 57350948
No renderable structure data available
SMILES
C(=O)[O-].C(=O)[O-].O.O.[Zn+2]Structure data verified · Database ID 57350948
Chemical Intermediate
zinc;diformate;dihydrate
CAS 5970-62-7Product ID 465635
| Intermediates | zinc;diformate;dihydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5970-62-7 |
| Database ID | 57350948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
zinc;diformate;dihydrate
zinc;diformate;dihydrate (CAS 5970-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5970-62-7
Database ID57350948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57350948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=O)[O-].C(=O)[O-].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 5970-62-7zinc;diformate;dihydrate
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