2D Chemical StructureDatabase ID 1488677
No renderable structure data available
SMILES
CC1(CN(C1=O)C2=CC=C(C=C2)CC#N)CStructure data verified · Database ID 1488677
Chemical Intermediate
2-[4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl]acetonitrile
CAS 478262-00-9Product ID 432480
| Intermediates | 2-[4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 478262-00-9 |
| Database ID | 1488677 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl]acetonitrile
2-[4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl]acetonitrile (CAS 478262-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478262-00-9
Database ID1488677
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1488677
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CN(C1=O)C2=CC=C(C=C2)CC#N)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 478262-00-92-[4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl]acetonitrile
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