2D Chemical StructureDatabase ID 24902428
No renderable structure data available
SMILES
C1C(CN1)OC2=C(C=C(C=C2)Br)ClStructure data verified · Database ID 24902428
Chemical Intermediate
3-(4-bromo-2-chlorophenoxy)azetidine
CAS 954226-36-9Product ID 596151
| Intermediates | 3-(4-bromo-2-chlorophenoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 954226-36-9 |
| Database ID | 24902428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromo-2-chlorophenoxy)azetidine
3-(4-bromo-2-chlorophenoxy)azetidine (CAS 954226-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954226-36-9
Database ID24902428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24902428
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
- 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 954226-36-93-(4-bromo-2-chlorophenoxy)azetidine
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