2D Chemical StructureDatabase ID 53485131
No renderable structure data available
SMILES
CCOC(=O)C1CN(C1)C(=O)OC(C)(C)CStructure data verified · Database ID 53485131
Chemical Intermediate
1-O-tert-butyl 3-O-ethyl azetidine-1,3-dicarboxylate
CAS 1346674-10-9Product ID 680159
| Intermediates | 1-O-tert-butyl 3-O-ethyl azetidine-1,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346674-10-9 |
| Database ID | 53485131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 3-O-ethyl azetidine-1,3-dicarboxylate
1-O-tert-butyl 3-O-ethyl azetidine-1,3-dicarboxylate (CAS 1346674-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346674-10-9
Database ID53485131
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53485131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1CN(C1)C(=O)OC(C)(C)C
- 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 1346674-10-91-O-tert-butyl 3-O-ethyl azetidine-1,3-dicarboxylate
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