2D Chemical StructureDatabase ID 22291268
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CC=O)C#NStructure data verified · Database ID 22291268
Chemical Intermediate
2-(2-oxoethyl)benzonitrile
CAS 441790-71-2Product ID 424877
| Intermediates | 2-(2-oxoethyl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 441790-71-2 |
| Database ID | 22291268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-oxoethyl)benzonitrile
2-(2-oxoethyl)benzonitrile (CAS 441790-71-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number441790-71-2
Database ID22291268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22291268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CC=O)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 441790-71-22-(2-oxoethyl)benzonitrile
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