2D Chemical StructureDatabase ID 53384551
No renderable structure data available
SMILES
[Ni+2].FC(/C(=C\C(C(F)(F)F)=O)/[O-])(F)F.FC(/C(=C\C(C(F)(F)F)=O)/[O-])(F)FStructure data verified · Database ID 53384551
Chemical Intermediate
HEXAFLUOROACETYLACETONATO NICKEL (II) TRIHYDRATE
CAS 14949-69-0Product ID 765017
| Intermediates | HEXAFLUOROACETYLACETONATO NICKEL (II) TRIHYDRATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 14949-69-0 |
| Database ID | 53384551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
HEXAFLUOROACETYLACETONATO NICKEL (II) TRIHYDRATE
HEXAFLUOROACETYLACETONATO NICKEL (II) TRIHYDRATE (CAS 14949-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14949-69-0
Database ID53384551
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53384551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Ni+2].FC(/C(=C\C(C(F)(F)F)=O)/[O-])(F)F.FC(/C(=C\C(C(F)(F)F)=O)/[O-])(F)F
- 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 14949-69-0HEXAFLUOROACETYLACETONATO NICKEL (II) TRIHYDRATE
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