2D Chemical StructureDatabase ID 65439119
No renderable structure data available
SMILES
C1C(CN1)(C2=C(C(=CC=C2)F)F)OStructure data verified · Database ID 65439119
Chemical Intermediate
3-(2,3-difluorophenyl)azetidin-3-ol
CAS 1227617-02-8Product ID 97559
| Intermediates | 3-(2,3-difluorophenyl)azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227617-02-8 |
| Database ID | 65439119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,3-difluorophenyl)azetidin-3-ol
3-(2,3-difluorophenyl)azetidin-3-ol (CAS 1227617-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227617-02-8
Database ID65439119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65439119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)(C2=C(C(=CC=C2)F)F)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 1227617-02-83-(2,3-difluorophenyl)azetidin-3-ol
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