2D Chemical StructureDatabase ID 107287518
No renderable structure data available
SMILES
C1C(CN1)(C2=CC(=C(C=C2)F)C(F)(F)F)OStructure data verified · Database ID 107287518
Chemical Intermediate
3-[4-fluoro-3-(trifluoromethyl)phenyl]azetidin-3-ol
CAS 1691633-63-2Product ID 250687
| Intermediates | 3-[4-fluoro-3-(trifluoromethyl)phenyl]azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1691633-63-2 |
| Database ID | 107287518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-fluoro-3-(trifluoromethyl)phenyl]azetidin-3-ol
3-[4-fluoro-3-(trifluoromethyl)phenyl]azetidin-3-ol (CAS 1691633-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1691633-63-2
Database ID107287518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107287518
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(=C(C=C2)F)C(F)(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 1691633-63-23-[4-fluoro-3-(trifluoromethyl)phenyl]azetidin-3-ol
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