2D Chemical StructureDatabase ID 2492457
No renderable structure data available
SMILES
CCN(CC)C(=O)COC1=CC=C(C=C1)C(=O)CStructure data verified · Database ID 2492457
Chemical Intermediate
2-(4-acetylphenoxy)-N,N-diethylacetamide
CAS 727983-43-9Product ID 503209
| Intermediates | 2-(4-acetylphenoxy)-N,N-diethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 727983-43-9 |
| Database ID | 2492457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-acetylphenoxy)-N,N-diethylacetamide
2-(4-acetylphenoxy)-N,N-diethylacetamide (CAS 727983-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727983-43-9
Database ID2492457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2492457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(=O)COC1=CC=C(C=C1)C(=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 727983-43-92-(4-acetylphenoxy)-N,N-diethylacetamide
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