2D Chemical StructureDatabase ID 3039035
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)C(NC(=O)C2=CC=CC=C2O)OStructure data verified · Database ID 3039035
Chemical Intermediate
2-hydroxy-N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]benzamide
CAS 42069-21-6Product ID 419392
| Intermediates | 2-hydroxy-N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 42069-21-6 |
| Database ID | 3039035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]benzamide
2-hydroxy-N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]benzamide (CAS 42069-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42069-21-6
Database ID3039035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3039035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)C(NC(=O)C2=CC=CC=C2O)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 42069-21-62-hydroxy-N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]benzamide
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