2D Chemical StructureDatabase ID 23680279
No renderable structure data available
SMILES
[Li+].CC(=O)OC1=CC=CC=C1C(=O)[O-]Structure data verified · Database ID 23680279
Chemical Intermediate
lithium;2-acetyloxybenzoate
CAS 552-98-7Product ID 667673
| Intermediates | lithium;2-acetyloxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 552-98-7 |
| Database ID | 23680279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;2-acetyloxybenzoate
lithium;2-acetyloxybenzoate (CAS 552-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number552-98-7
Database ID23680279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23680279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].CC(=O)OC1=CC=CC=C1C(=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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CAS 552-98-7lithium;2-acetyloxybenzoate
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