2D Chemical StructureDatabase ID 825838
No renderable structure data available
SMILES
CC(=O)C1=CC(=C(C=C1)OC)NC(=O)CStructure data verified · Database ID 825838
Chemical Intermediate
N-(5-acetyl-2-methoxyphenyl)acetamide
CAS 74896-31-4Product ID 509194
| Intermediates | N-(5-acetyl-2-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 74896-31-4 |
| Database ID | 825838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-acetyl-2-methoxyphenyl)acetamide
N-(5-acetyl-2-methoxyphenyl)acetamide (CAS 74896-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74896-31-4
Database ID825838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 825838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=C(C=C1)OC)NC(=O)C
- 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 74896-31-4N-(5-acetyl-2-methoxyphenyl)acetamide
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