2D Chemical StructureDatabase ID 67162105
No renderable structure data available
SMILES
CC(=O)N1CC(C1)C2=CC=CC=C2Structure data verified · Database ID 67162105
Chemical Intermediate
1-(3-phenylazetidin-1-yl)ethanone
CAS 91132-00-2Product ID 570928
| Intermediates | 1-(3-phenylazetidin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 91132-00-2 |
| Database ID | 67162105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-phenylazetidin-1-yl)ethanone
1-(3-phenylazetidin-1-yl)ethanone (CAS 91132-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91132-00-2
Database ID67162105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67162105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC(C1)C2=CC=CC=C2
- 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 91132-00-21-(3-phenylazetidin-1-yl)ethanone
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