2D Chemical StructureDatabase ID 5486772
No renderable structure data available
SMILES
[Be+2].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-]Structure data verified · Database ID 5486772
Chemical Intermediate
beryllium;(Z)-4-oxopent-2-en-2-olate
CAS 10210-64-7Product ID 14936
| Intermediates | beryllium;(Z)-4-oxopent-2-en-2-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10210-64-7 |
| Database ID | 5486772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
beryllium;(Z)-4-oxopent-2-en-2-olate
beryllium;(Z)-4-oxopent-2-en-2-olate (CAS 10210-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10210-64-7
Database ID5486772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5486772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Be+2].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[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 10210-64-7beryllium;(Z)-4-oxopent-2-en-2-olate
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