2D Chemical StructureDatabase ID 137944272
No renderable structure data available
SMILES
CCOC(=O)C1C(=O)CN1C(=O)OC(C)(C)CStructure data verified · Database ID 137944272
Chemical Intermediate
1-O-tert-butyl 2-O-ethyl 3-oxoazetidine-1,2-dicarboxylate
CAS 2168125-49-1Product ID 337762
| Intermediates | 1-O-tert-butyl 2-O-ethyl 3-oxoazetidine-1,2-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2168125-49-1 |
| Database ID | 137944272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 2-O-ethyl 3-oxoazetidine-1,2-dicarboxylate
1-O-tert-butyl 2-O-ethyl 3-oxoazetidine-1,2-dicarboxylate (CAS 2168125-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2168125-49-1
Database ID137944272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137944272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1C(=O)CN1C(=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 2168125-49-11-O-tert-butyl 2-O-ethyl 3-oxoazetidine-1,2-dicarboxylate
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