2D Chemical StructureDatabase ID 12406582
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NOStructure data verified · Database ID 12406582
Chemical Intermediate
N-hydroxy-2-phenoxybenzamide
CAS 65765-03-9Product ID 483317
| Intermediates | N-hydroxy-2-phenoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 65765-03-9 |
| Database ID | 12406582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-hydroxy-2-phenoxybenzamide
N-hydroxy-2-phenoxybenzamide (CAS 65765-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65765-03-9
Database ID12406582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12406582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC2=CC=CC=C2C(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 65765-03-9N-hydroxy-2-phenoxybenzamide
Complete inquiry