2D Chemical StructureDatabase ID 13221159
No renderable structure data available
SMILES
CC(=O)C1=C(C=C(C=C1)NC(=O)C)OCStructure data verified · Database ID 13221159
Chemical Intermediate
N-(4-acetyl-3-methoxyphenyl)acetamide
CAS 51410-08-3Product ID 440793
| Intermediates | N-(4-acetyl-3-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 51410-08-3 |
| Database ID | 13221159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetyl-3-methoxyphenyl)acetamide
N-(4-acetyl-3-methoxyphenyl)acetamide (CAS 51410-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51410-08-3
Database ID13221159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13221159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=C(C=C1)NC(=O)C)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 51410-08-3N-(4-acetyl-3-methoxyphenyl)acetamide
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