2D Chemical StructureDatabase ID 54073386
No renderable structure data available
SMILES
OC(C(N)=O)C1C=CC(=CC=1)OStructure data verified · Database ID 54073386
Chemical Intermediate
Benzeneacetamide, -alpha-,4-dihydroxy-
CAS 74908-87-5Product ID 717134
| Intermediates | Benzeneacetamide, -alpha-,4-dihydroxy- |
|---|---|
| IUPAC Name | — |
| CAS Number | 74908-87-5 |
| Database ID | 54073386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzeneacetamide, -alpha-,4-dihydroxy-
Benzeneacetamide, -alpha-,4-dihydroxy- (CAS 74908-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74908-87-5
Database ID54073386
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54073386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC(C(N)=O)C1C=CC(=CC=1)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 74908-87-5Benzeneacetamide, -alpha-,4-dihydroxy-
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