2D Chemical StructureDatabase ID 101043680
No renderable structure data available
SMILES
CCOC(=O)C(C)OC1CN(C1)C(=O)OC(C)(C)CStructure data verified · Database ID 101043680
Chemical Intermediate
tert-butyl 3-(1-ethoxy-1-oxopropan-2-yl)oxyazetidine-1-carboxylate
CAS 1648864-41-8Product ID 247178
| Intermediates | tert-butyl 3-(1-ethoxy-1-oxopropan-2-yl)oxyazetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1648864-41-8 |
| Database ID | 101043680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-(1-ethoxy-1-oxopropan-2-yl)oxyazetidine-1-carboxylate
tert-butyl 3-(1-ethoxy-1-oxopropan-2-yl)oxyazetidine-1-carboxylate (CAS 1648864-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1648864-41-8
Database ID101043680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101043680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C)OC1CN(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 1648864-41-8tert-butyl 3-(1-ethoxy-1-oxopropan-2-yl)oxyazetidine-1-carboxylate
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