2D Chemical StructureDatabase ID 57376989
No renderable structure data available
SMILES
[Er+3].[O-]C(C)=O.[O-]C(C)=O.[O-]C(C)=O.OStructure data verified · Database ID 57376989
Chemical Intermediate
304675-52-3
CAS 304675-52-3Product ID 773499
| Intermediates | 304675-52-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 304675-52-3 |
| Database ID | 57376989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
304675-52-3
304675-52-3 (CAS 304675-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304675-52-3
Database ID57376989
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57376989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Er+3].[O-]C(C)=O.[O-]C(C)=O.[O-]C(C)=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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