2D Chemical StructureDatabase ID 2384621
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)OCC#NStructure data verified · Database ID 2384621
Chemical Intermediate
2-(4-acetylphenoxy)acetonitrile
CAS 160984-14-5Product ID 241278
| Intermediates | 2-(4-acetylphenoxy)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 160984-14-5 |
| Database ID | 2384621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-acetylphenoxy)acetonitrile
2-(4-acetylphenoxy)acetonitrile (CAS 160984-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160984-14-5
Database ID2384621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2384621
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=C(C=C1)OCC#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 160984-14-52-(4-acetylphenoxy)acetonitrile
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