2D Chemical StructureDatabase ID 47005458
No renderable structure data available
SMILES
CNC(=O)CC1=CC(=CC=C1)OCStructure data verified · Database ID 47005458
Chemical Intermediate
2-(3-methoxyphenyl)-N-methylacetamide
CAS 53102-68-4Product ID 445975
| Intermediates | 2-(3-methoxyphenyl)-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 53102-68-4 |
| Database ID | 47005458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methoxyphenyl)-N-methylacetamide
2-(3-methoxyphenyl)-N-methylacetamide (CAS 53102-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53102-68-4
Database ID47005458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47005458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)CC1=CC(=CC=C1)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 53102-68-42-(3-methoxyphenyl)-N-methylacetamide
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