2D Chemical StructureDatabase ID 13751264
No renderable structure data available
SMILES
C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].O.O.[Ni+2]Structure data verified · Database ID 13751264
Chemical Intermediate
nickel(2+);(Z)-4-oxopent-2-en-2-olate;dihydrate
CAS 14363-16-7Product ID 200522
| Intermediates | nickel(2+);(Z)-4-oxopent-2-en-2-olate;dihydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 14363-16-7 |
| Database ID | 13751264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
nickel(2+);(Z)-4-oxopent-2-en-2-olate;dihydrate
nickel(2+);(Z)-4-oxopent-2-en-2-olate;dihydrate (CAS 14363-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14363-16-7
Database ID13751264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13751264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].O.O.[Ni+2]
- 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 14363-16-7nickel(2+);(Z)-4-oxopent-2-en-2-olate;dihydrate
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