2D Chemical StructureDatabase ID 14271749
No renderable structure data available
SMILES
CC(C)C1C(NC1=O)C(C)CStructure data verified · Database ID 14271749
Chemical Intermediate
3,4-di(propan-2-yl)azetidin-2-one
CAS 1856133-57-7Product ID 289836
| Intermediates | 3,4-di(propan-2-yl)azetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1856133-57-7 |
| Database ID | 14271749 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-di(propan-2-yl)azetidin-2-one
3,4-di(propan-2-yl)azetidin-2-one (CAS 1856133-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1856133-57-7
Database ID14271749
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14271749
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1C(NC1=O)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 1856133-57-73,4-di(propan-2-yl)azetidin-2-one
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