2D Chemical StructureDatabase ID 23673628
No renderable structure data available
SMILES
CC(=O)[O-].[Rb+]Structure data verified · Database ID 23673628
Chemical Intermediate
rubidium(1+);acetate
CAS 563-67-7Product ID 455848
| Intermediates | rubidium(1+);acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 563-67-7 |
| Database ID | 23673628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
rubidium(1+);acetate
rubidium(1+);acetate (CAS 563-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number563-67-7
Database ID23673628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23673628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=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 563-67-7rubidium(1+);acetate
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