2D Chemical StructureDatabase ID 10176560
No renderable structure data available
SMILES
CCC(=O)OC1C(C(=O)N1)(CC)CCStructure data verified · Database ID 10176560
Chemical Intermediate
(3,3-diethyl-4-oxoazetidin-2-yl) propanoate
CAS 142935-44-2Product ID 197678
| Intermediates | (3,3-diethyl-4-oxoazetidin-2-yl) propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 142935-44-2 |
| Database ID | 10176560 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,3-diethyl-4-oxoazetidin-2-yl) propanoate
(3,3-diethyl-4-oxoazetidin-2-yl) propanoate (CAS 142935-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142935-44-2
Database ID10176560
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10176560
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)OC1C(C(=O)N1)(CC)CC
- 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 142935-44-2(3,3-diethyl-4-oxoazetidin-2-yl) propanoate
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