2D Chemical StructureDatabase ID 61216
No renderable structure data available
SMILES
C(=O)[O-].C(=O)[O-].[Pb+2]Structure data verified · Database ID 61216
Chemical Intermediate
lead(2+);diformate
CAS 811-54-1Product ID 523166
| Intermediates | lead(2+);diformate |
|---|---|
| IUPAC Name | — |
| CAS Number | 811-54-1 |
| Database ID | 61216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lead(2+);diformate
lead(2+);diformate (CAS 811-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number811-54-1
Database ID61216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61216
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-].[Pb+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 811-54-1lead(2+);diformate
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