2D Chemical StructureDatabase ID 81517531
No renderable structure data available
SMILES
C1C(CN1)OCC2=C(C(=CC=C2)F)BrStructure data verified · Database ID 81517531
Chemical Intermediate
3-[(2-bromo-3-fluorophenyl)methoxy]azetidine
CAS 1512052-83-3Product ID 219037
| Intermediates | 3-[(2-bromo-3-fluorophenyl)methoxy]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1512052-83-3 |
| Database ID | 81517531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-bromo-3-fluorophenyl)methoxy]azetidine
3-[(2-bromo-3-fluorophenyl)methoxy]azetidine (CAS 1512052-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1512052-83-3
Database ID81517531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81517531
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(=CC=C2)F)Br
- 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 1512052-83-33-[(2-bromo-3-fluorophenyl)methoxy]azetidine
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