2D Chemical StructureDatabase ID 569367
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2Structure data verified · Database ID 569367
Chemical Intermediate
(4-acetamidophenyl) benzoate
CAS 537-52-0Product ID 447836
| Intermediates | (4-acetamidophenyl) benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 537-52-0 |
| Database ID | 569367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-acetamidophenyl) benzoate
(4-acetamidophenyl) benzoate (CAS 537-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number537-52-0
Database ID569367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 569367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2
- 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 537-52-0(4-acetamidophenyl) benzoate
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