2D Chemical StructureDatabase ID 65921301
No renderable structure data available
SMILES
C1C(CN1)(C2=CC(=CC=C2)OC(F)(F)F)OStructure data verified · Database ID 65921301
Chemical Intermediate
3-[3-(trifluoromethoxy)phenyl]azetidin-3-ol
CAS 1470582-28-5Product ID 209935
| Intermediates | 3-[3-(trifluoromethoxy)phenyl]azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1470582-28-5 |
| Database ID | 65921301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(trifluoromethoxy)phenyl]azetidin-3-ol
3-[3-(trifluoromethoxy)phenyl]azetidin-3-ol (CAS 1470582-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1470582-28-5
Database ID65921301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65921301
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)OC(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 1470582-28-53-[3-(trifluoromethoxy)phenyl]azetidin-3-ol
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