2D Chemical StructureDatabase ID 101909069
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C1)OC2=CC=CC=C2Structure data verified · Database ID 101909069
Chemical Intermediate
tert-butyl 3-phenoxyazetidine-1-carboxylate
CAS 1600493-72-8Product ID 238611
| Intermediates | tert-butyl 3-phenoxyazetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1600493-72-8 |
| Database ID | 101909069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-phenoxyazetidine-1-carboxylate
tert-butyl 3-phenoxyazetidine-1-carboxylate (CAS 1600493-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1600493-72-8
Database ID101909069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101909069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CC(C1)OC2=CC=CC=C2
- 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 1600493-72-8tert-butyl 3-phenoxyazetidine-1-carboxylate
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