2D Chemical StructureDatabase ID 86685258
No renderable structure data available
SMILES
C1C(CN1C2=NC(=CC=C2)Cl)OC3=CC=C(C=C3)FStructure data verified · Database ID 86685258
Chemical Intermediate
2-chloro-6-[3-(4-fluorophenoxy)azetidin-1-yl]pyridine
CAS 1332302-51-8Product ID 145679
| Intermediates | 2-chloro-6-[3-(4-fluorophenoxy)azetidin-1-yl]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1332302-51-8 |
| Database ID | 86685258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-[3-(4-fluorophenoxy)azetidin-1-yl]pyridine
2-chloro-6-[3-(4-fluorophenoxy)azetidin-1-yl]pyridine (CAS 1332302-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1332302-51-8
Database ID86685258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86685258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C2=NC(=CC=C2)Cl)OC3=CC=C(C=C3)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 1332302-51-82-chloro-6-[3-(4-fluorophenoxy)azetidin-1-yl]pyridine
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