2D Chemical StructureDatabase ID 60161313
No renderable structure data available
SMILES
C(=O)[O-].O.[Rb+]Structure data verified · Database ID 60161313
Chemical Intermediate
rubidium(1+);formate;hydrate
CAS 123676-89-1Product ID 100923
| Intermediates | rubidium(1+);formate;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 123676-89-1 |
| Database ID | 60161313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
rubidium(1+);formate;hydrate
rubidium(1+);formate;hydrate (CAS 123676-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123676-89-1
Database ID60161313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60161313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=O)[O-].O.[Rb+]
- 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 123676-89-1rubidium(1+);formate;hydrate
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