2D Chemical StructureDatabase ID 1984
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OStructure data verified · Database ID 1984
Chemical Intermediate
(4-acetamidophenyl) 2-hydroxybenzoate
CAS 118-57-0Product ID 66449
| Intermediates | (4-acetamidophenyl) 2-hydroxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 118-57-0 |
| Database ID | 1984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-acetamidophenyl) 2-hydroxybenzoate
(4-acetamidophenyl) 2-hydroxybenzoate (CAS 118-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118-57-0
Database ID1984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1984
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=C2O
- 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 118-57-0(4-acetamidophenyl) 2-hydroxybenzoate
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