2D Chemical StructureDatabase ID 5169561
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(NC(=O)C2=CC=CC=C2)OStructure data verified · Database ID 5169561
Chemical Intermediate
N-[hydroxy(phenyl)methyl]benzamide
CAS 61856-33-5Product ID 471752
| Intermediates | N-[hydroxy(phenyl)methyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 61856-33-5 |
| Database ID | 5169561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[hydroxy(phenyl)methyl]benzamide
N-[hydroxy(phenyl)methyl]benzamide (CAS 61856-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61856-33-5
Database ID5169561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5169561
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)C(NC(=O)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 61856-33-5N-[hydroxy(phenyl)methyl]benzamide
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