2D Chemical StructureDatabase ID 15521974
No renderable structure data available
SMILES
C1C(CN1)OC2=CC(=CC=C2)FStructure data verified · Database ID 15521974
Chemical Intermediate
3-(3-fluorophenoxy)azetidine
CAS 106860-03-1Product ID 31151
| Intermediates | 3-(3-fluorophenoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 106860-03-1 |
| Database ID | 15521974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-fluorophenoxy)azetidine
3-(3-fluorophenoxy)azetidine (CAS 106860-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106860-03-1
Database ID15521974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15521974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)OC2=CC(=CC=C2)F
- 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 106860-03-13-(3-fluorophenoxy)azetidine
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