2D Chemical StructureDatabase ID 83234368
No renderable structure data available
SMILES
C1C(CN1)OC2=CC(=C(C=C2)F)BrStructure data verified · Database ID 83234368
Chemical Intermediate
3-(3-bromo-4-fluorophenoxy)azetidine
CAS 1545338-60-0Product ID 226705
| Intermediates | 3-(3-bromo-4-fluorophenoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1545338-60-0 |
| Database ID | 83234368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-bromo-4-fluorophenoxy)azetidine
3-(3-bromo-4-fluorophenoxy)azetidine (CAS 1545338-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1545338-60-0
Database ID83234368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83234368
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(=C(C=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 1545338-60-03-(3-bromo-4-fluorophenoxy)azetidine
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