2D Chemical StructureDatabase ID 413802
No renderable structure data available
SMILES
[Mo]12(=O)(=O)(O=C(C)CC(C)=O1)O=C(C)CC(C)=O2Structure data verified · Database ID 413802
Chemical Intermediate
Bis(acetylacetonato)dioxomolybdenum(VI), 97%
CAS 17524-05-9Product ID 759256
| Intermediates | Bis(acetylacetonato)dioxomolybdenum(VI), 97% |
|---|---|
| IUPAC Name | — |
| CAS Number | 17524-05-9 |
| Database ID | 413802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis(acetylacetonato)dioxomolybdenum(VI), 97%
Bis(acetylacetonato)dioxomolybdenum(VI), 97% (CAS 17524-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17524-05-9
Database ID413802
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 413802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Mo]12(=O)(=O)(O=C(C)CC(C)=O1)O=C(C)CC(C)=O2
- 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 17524-05-9Bis(acetylacetonato)dioxomolybdenum(VI), 97%
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