2D Chemical StructureDatabase ID 137333062
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)CC(=O)NOStructure data verified · Database ID 137333062
Chemical Intermediate
2-(4-Acetamidophenyl)-N-hydroxyacetamide
CAS 2158718-92-2Product ID 741029
| Intermediates | 2-(4-Acetamidophenyl)-N-hydroxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2158718-92-2 |
| Database ID | 137333062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-Acetamidophenyl)-N-hydroxyacetamide
2-(4-Acetamidophenyl)-N-hydroxyacetamide (CAS 2158718-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2158718-92-2
Database ID137333062
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137333062
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)CC(=O)NO
- 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 2158718-92-22-(4-Acetamidophenyl)-N-hydroxyacetamide
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