2D Chemical StructureDatabase ID 4577216
No renderable structure data available
SMILES
CC(=O)C1=CC=CC=C1OCC(=O)NStructure data verified · Database ID 4577216
Chemical Intermediate
2-(2-acetylphenoxy)acetamide
CAS 445232-49-5Product ID 425880
| Intermediates | 2-(2-acetylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 445232-49-5 |
| Database ID | 4577216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-acetylphenoxy)acetamide
2-(2-acetylphenoxy)acetamide (CAS 445232-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number445232-49-5
Database ID4577216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4577216
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=CC=C1OCC(=O)N
- 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 445232-49-52-(2-acetylphenoxy)acetamide
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