2D Chemical StructureDatabase ID 2806037
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#NStructure data verified · Database ID 2806037
Chemical Intermediate
2-(4-acetylphenoxy)-6-chlorobenzonitrile
CAS 337920-47-5Product ID 387757
| Intermediates | 2-(4-acetylphenoxy)-6-chlorobenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 337920-47-5 |
| Database ID | 2806037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-acetylphenoxy)-6-chlorobenzonitrile
2-(4-acetylphenoxy)-6-chlorobenzonitrile (CAS 337920-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number337920-47-5
Database ID2806037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2806037
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)OC2=C(C(=CC=C2)Cl)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 337920-47-52-(4-acetylphenoxy)-6-chlorobenzonitrile
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