2D Chemical StructureDatabase ID 24902362
No renderable structure data available
SMILES
C1C(CN1)COC2=CC=C(C=C2)BrStructure data verified · Database ID 24902362
Chemical Intermediate
3-[(4-bromophenoxy)methyl]azetidine
CAS 954224-32-9Product ID 596128
| Intermediates | 3-[(4-bromophenoxy)methyl]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 954224-32-9 |
| Database ID | 24902362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-bromophenoxy)methyl]azetidine
3-[(4-bromophenoxy)methyl]azetidine (CAS 954224-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954224-32-9
Database ID24902362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24902362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)COC2=CC=C(C=C2)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 954224-32-93-[(4-bromophenoxy)methyl]azetidine
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