2D Chemical StructureDatabase ID 777378
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)OStructure data verified · Database ID 777378
Chemical Intermediate
N-hydroxy-4-methoxy-N-phenylbenzamide
CAS 13664-49-8Product ID 171401
| Intermediates | N-hydroxy-4-methoxy-N-phenylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 13664-49-8 |
| Database ID | 777378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-hydroxy-4-methoxy-N-phenylbenzamide
N-hydroxy-4-methoxy-N-phenylbenzamide (CAS 13664-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13664-49-8
Database ID777378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 777378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)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 13664-49-8N-hydroxy-4-methoxy-N-phenylbenzamide
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