2D Chemical StructureDatabase ID 170907052
No renderable structure data available
SMILES
C1C(CN1)OC2=C(C=C(C=C2)Br)Cl.ClStructure data verified · Database ID 170907052
Chemical Intermediate
3-(4-bromo-2-chlorophenoxy)azetidine;hydrochloride
CAS 2924824-58-6Product ID 709105
| Intermediates | 3-(4-bromo-2-chlorophenoxy)azetidine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2924824-58-6 |
| Database ID | 170907052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromo-2-chlorophenoxy)azetidine;hydrochloride
3-(4-bromo-2-chlorophenoxy)azetidine;hydrochloride (CAS 2924824-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2924824-58-6
Database ID170907052
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 170907052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)OC2=C(C=C(C=C2)Br)Cl.Cl
- 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 2924824-58-63-(4-bromo-2-chlorophenoxy)azetidine;hydrochloride
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