2D Chemical StructureDatabase ID 126854478
No renderable structure data available
SMILES
CC(C(=O)C1=CC=CC=C1OC)NC(=O)CStructure data verified · Database ID 126854478
Chemical Intermediate
N-[1-(2-methoxyphenyl)-1-oxopropan-2-yl]acetamide
CAS 2097893-92-8Product ID 330674
| Intermediates | N-[1-(2-methoxyphenyl)-1-oxopropan-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2097893-92-8 |
| Database ID | 126854478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(2-methoxyphenyl)-1-oxopropan-2-yl]acetamide
N-[1-(2-methoxyphenyl)-1-oxopropan-2-yl]acetamide (CAS 2097893-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2097893-92-8
Database ID126854478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126854478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C1=CC=CC=C1OC)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 2097893-92-8N-[1-(2-methoxyphenyl)-1-oxopropan-2-yl]acetamide
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