2D Chemical StructureDatabase ID 23031768
No renderable structure data available
SMILES
CN(C(=O)C1=C(C=C(C=C1)Cl)O)OCStructure data verified · Database ID 23031768
Chemical Intermediate
4-chloro-2-hydroxy-N-methoxy-N-methylbenzamide
CAS 566945-71-9Product ID 457016
| Intermediates | 4-chloro-2-hydroxy-N-methoxy-N-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 566945-71-9 |
| Database ID | 23031768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-hydroxy-N-methoxy-N-methylbenzamide
4-chloro-2-hydroxy-N-methoxy-N-methylbenzamide (CAS 566945-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number566945-71-9
Database ID23031768
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23031768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C(=O)C1=C(C=C(C=C1)Cl)O)OC
- 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 566945-71-94-chloro-2-hydroxy-N-methoxy-N-methylbenzamide
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