2D Chemical StructureDatabase ID 65920468
No renderable structure data available
SMILES
C1C(CN1)(C2=C(C=CC=C2F)F)OStructure data verified · Database ID 65920468
Chemical Intermediate
3-(2,6-difluorophenyl)azetidin-3-ol
CAS 1487953-63-8Product ID 212856
| Intermediates | 3-(2,6-difluorophenyl)azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1487953-63-8 |
| Database ID | 65920468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,6-difluorophenyl)azetidin-3-ol
3-(2,6-difluorophenyl)azetidin-3-ol (CAS 1487953-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1487953-63-8
Database ID65920468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65920468
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=C2F)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 1487953-63-83-(2,6-difluorophenyl)azetidin-3-ol
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