2D Chemical StructureDatabase ID 24698281
No renderable structure data available
SMILES
CN(C)C(=O)COC1=CC=C(C=C1)C#NStructure data verified · Database ID 24698281
Chemical Intermediate
2-(4-cyanophenoxy)-N,N-dimethylacetamide
CAS 1017042-66-8Product ID 9965
| Intermediates | 2-(4-cyanophenoxy)-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017042-66-8 |
| Database ID | 24698281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-cyanophenoxy)-N,N-dimethylacetamide
2-(4-cyanophenoxy)-N,N-dimethylacetamide (CAS 1017042-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017042-66-8
Database ID24698281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24698281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)COC1=CC=C(C=C1)C#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 1017042-66-82-(4-cyanophenoxy)-N,N-dimethylacetamide
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