2D Chemical StructureDatabase ID 135392198
No renderable structure data available
SMILES
CCC(=O)C(C)C1CN(C1)C(=O)OC(C)(C)CStructure data verified · Database ID 135392198
Chemical Intermediate
tert-butyl 3-(3-oxopentan-2-yl)azetidine-1-carboxylate
CAS 2024164-27-8Product ID 316574
| Intermediates | tert-butyl 3-(3-oxopentan-2-yl)azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2024164-27-8 |
| Database ID | 135392198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-(3-oxopentan-2-yl)azetidine-1-carboxylate
tert-butyl 3-(3-oxopentan-2-yl)azetidine-1-carboxylate (CAS 2024164-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2024164-27-8
Database ID135392198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135392198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C(C)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 2024164-27-8tert-butyl 3-(3-oxopentan-2-yl)azetidine-1-carboxylate
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