2D Chemical StructureDatabase ID 6947432
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)CC(=O)[O-])C(=O)[O-]Structure data verified · Database ID 6947432
Chemical Intermediate
2-(2-carboxylatoacetyl)benzoate
CAS 53266-48-1Product ID 446361
| Intermediates | 2-(2-carboxylatoacetyl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 53266-48-1 |
| Database ID | 6947432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-carboxylatoacetyl)benzoate
2-(2-carboxylatoacetyl)benzoate (CAS 53266-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53266-48-1
Database ID6947432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6947432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(=O)CC(=O)[O-])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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CAS 53266-48-12-(2-carboxylatoacetyl)benzoate
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