2D Chemical StructureDatabase ID 516847
No renderable structure data available
SMILES
B(=O)[O-].B(=O)[O-].O.[Pb+2]Structure data verified · Database ID 516847
Chemical Intermediate
Lead metaborate monohydrate
CAS 10214-39-8Product ID 713659
| Intermediates | Lead metaborate monohydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10214-39-8 |
| Database ID | 516847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Lead metaborate monohydrate
Lead metaborate monohydrate (CAS 10214-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10214-39-8
Database ID516847
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 516847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(=O)[O-].B(=O)[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 10214-39-8Lead metaborate monohydrate
Complete inquiry