2D Chemical StructureDatabase ID 57349646
No renderable structure data available
SMILES
[Ru+3].[O-]C(C=O)=O.[O-]C(C=O)=O.[O-]C(C=O)=O.O.O.OStructure data verified · Database ID 57349646
Chemical Intermediate
HEXAKIS[MU-(ACETATO-O:O')]-TRIAQUA-MU3-OXOTRIRUTHENIUM(III)
CAS 38998-79-7Product ID 759752
| Intermediates | HEXAKIS[MU-(ACETATO-O:O')]-TRIAQUA-MU3-OXOTRIRUTHENIUM(III) |
|---|---|
| IUPAC Name | — |
| CAS Number | 38998-79-7 |
| Database ID | 57349646 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
HEXAKIS[MU-(ACETATO-O:O')]-TRIAQUA-MU3-OXOTRIRUTHENIUM(III)
HEXAKIS[MU-(ACETATO-O:O')]-TRIAQUA-MU3-OXOTRIRUTHENIUM(III) (CAS 38998-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38998-79-7
Database ID57349646
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57349646
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Ru+3].[O-]C(C=O)=O.[O-]C(C=O)=O.[O-]C(C=O)=O.O.O.O
- 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 38998-79-7HEXAKIS[MU-(ACETATO-O:O')]-TRIAQUA-MU3-OXOTRIRUTHENIUM(III)
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