2D Chemical StructureDatabase ID 3291875
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OStructure data verified · Database ID 3291875
Chemical Intermediate
2-hydroxy-N-(1-phenylethyl)benzamide
CAS 101090-00-0Product ID 6699
| Intermediates | 2-hydroxy-N-(1-phenylethyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 101090-00-0 |
| Database ID | 3291875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-N-(1-phenylethyl)benzamide
2-hydroxy-N-(1-phenylethyl)benzamide (CAS 101090-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101090-00-0
Database ID3291875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3291875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2O
- 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 101090-00-02-hydroxy-N-(1-phenylethyl)benzamide
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