2D Chemical StructureDatabase ID 63105922
No renderable structure data available
SMILES
C1C(CN1)OCC2=C(C=C(C=C2)Br)FStructure data verified · Database ID 63105922
Chemical Intermediate
3-[(4-bromo-2-fluorophenyl)methoxy]azetidine
CAS 1344239-88-8Product ID 154816
| Intermediates | 3-[(4-bromo-2-fluorophenyl)methoxy]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344239-88-8 |
| Database ID | 63105922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-bromo-2-fluorophenyl)methoxy]azetidine
3-[(4-bromo-2-fluorophenyl)methoxy]azetidine (CAS 1344239-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344239-88-8
Database ID63105922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63105922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)OCC2=C(C=C(C=C2)Br)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 1344239-88-83-[(4-bromo-2-fluorophenyl)methoxy]azetidine
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