2D Chemical StructureDatabase ID 10464490
No renderable structure data available
SMILES
C1C(CN1)(C2=CC=CC=C2)OStructure data verified · Database ID 10464490
Chemical Intermediate
3-phenylazetidin-3-ol
CAS 25566-04-5Product ID 355797
| Intermediates | 3-phenylazetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 25566-04-5 |
| Database ID | 10464490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylazetidin-3-ol
3-phenylazetidin-3-ol (CAS 25566-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25566-04-5
Database ID10464490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10464490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)(C2=CC=CC=C2)O
- 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 25566-04-53-phenylazetidin-3-ol
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