2D Chemical StructureDatabase ID 23067289
No renderable structure data available
SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[In+3]Structure data verified · Database ID 23067289
Chemical Intermediate
indium(3+);triacetate;hydrate
CAS 207398-96-7Product ID 733773
| Intermediates | indium(3+);triacetate;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 207398-96-7 |
| Database ID | 23067289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
indium(3+);triacetate;hydrate
indium(3+);triacetate;hydrate (CAS 207398-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number207398-96-7
Database ID23067289
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23067289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[In+3]
- 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 207398-96-7indium(3+);triacetate;hydrate
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