2D Chemical StructureDatabase ID 24902410
No renderable structure data available
SMILES
C1C(CN1)OC2=C(C=C(C=C2)Cl)BrStructure data verified · Database ID 24902410
Chemical Intermediate
3-(2-bromo-4-chlorophenoxy)azetidine
CAS 954225-69-5Product ID 596141
| Intermediates | 3-(2-bromo-4-chlorophenoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 954225-69-5 |
| Database ID | 24902410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bromo-4-chlorophenoxy)azetidine
3-(2-bromo-4-chlorophenoxy)azetidine (CAS 954225-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954225-69-5
Database ID24902410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24902410
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)Cl)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 954225-69-53-(2-bromo-4-chlorophenoxy)azetidine
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