2D Chemical StructureDatabase ID 50999284
No renderable structure data available
SMILES
CC(=O)NC(C1=CC=C(C=C1)Cl)C2=CC=CC=C2OStructure data verified · Database ID 50999284
Chemical Intermediate
N-[(4-chlorophenyl)-(2-hydroxyphenyl)methyl]acetamide
CAS 1010728-97-8Product ID 6367
| Intermediates | N-[(4-chlorophenyl)-(2-hydroxyphenyl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010728-97-8 |
| Database ID | 50999284 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-chlorophenyl)-(2-hydroxyphenyl)methyl]acetamide
N-[(4-chlorophenyl)-(2-hydroxyphenyl)methyl]acetamide (CAS 1010728-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010728-97-8
Database ID50999284
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50999284
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC(C1=CC=C(C=C1)Cl)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 1010728-97-8N-[(4-chlorophenyl)-(2-hydroxyphenyl)methyl]acetamide
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