2D Chemical StructureDatabase ID 67344190
No renderable structure data available
SMILES
BrC1=CC=CC(=C1)OC1CN(C(=O)OC(C)(C)C)C1Structure data verified · Database ID 67344190
Chemical Intermediate
Tert-butyl 3-(3-bromophenoxy)azetidine-1-carboxylate
CAS 1227467-04-0Product ID 745610
| Intermediates | Tert-butyl 3-(3-bromophenoxy)azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227467-04-0 |
| Database ID | 67344190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tert-butyl 3-(3-bromophenoxy)azetidine-1-carboxylate
Tert-butyl 3-(3-bromophenoxy)azetidine-1-carboxylate (CAS 1227467-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227467-04-0
Database ID67344190
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67344190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=CC(=C1)OC1CN(C(=O)OC(C)(C)C)C1
- 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 1227467-04-0Tert-butyl 3-(3-bromophenoxy)azetidine-1-carboxylate
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