2D Chemical StructureDatabase ID 21865376
No renderable structure data available
SMILES
CN(C(=O)C1=CC(=CC=C1)O)OCStructure data verified · Database ID 21865376
Chemical Intermediate
3-hydroxy-N-methoxy-N-methylbenzamide
CAS 615558-48-0Product ID 470836
| Intermediates | 3-hydroxy-N-methoxy-N-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 615558-48-0 |
| Database ID | 21865376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-N-methoxy-N-methylbenzamide
3-hydroxy-N-methoxy-N-methylbenzamide (CAS 615558-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number615558-48-0
Database ID21865376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21865376
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=CC(=CC=C1)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 615558-48-03-hydroxy-N-methoxy-N-methylbenzamide
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