2D Chemical StructureDatabase ID 24710105
No renderable structure data available
SMILES
CC(=O)C1=CC(=CC=C1)OCC(=O)N(C)CStructure data verified · Database ID 24710105
Chemical Intermediate
2-(3-acetylphenoxy)-N,N-dimethylacetamide
CAS 1016886-24-0Product ID 9795
| Intermediates | 2-(3-acetylphenoxy)-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016886-24-0 |
| Database ID | 24710105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-acetylphenoxy)-N,N-dimethylacetamide
2-(3-acetylphenoxy)-N,N-dimethylacetamide (CAS 1016886-24-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016886-24-0
Database ID24710105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24710105
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=C1)OCC(=O)N(C)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 1016886-24-02-(3-acetylphenoxy)-N,N-dimethylacetamide
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