2D Chemical StructureDatabase ID 62785930
No renderable structure data available
SMILES
C1CC(=O)N(C1=O)C2CNC2Structure data verified · Database ID 62785930
Chemical Intermediate
1-(azetidin-3-yl)pyrrolidine-2,5-dione
CAS 1493157-01-9Product ID 214015
| Intermediates | 1-(azetidin-3-yl)pyrrolidine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1493157-01-9 |
| Database ID | 62785930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-yl)pyrrolidine-2,5-dione
1-(azetidin-3-yl)pyrrolidine-2,5-dione (CAS 1493157-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1493157-01-9
Database ID62785930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62785930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(C1=O)C2CNC2
- 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 1493157-01-91-(azetidin-3-yl)pyrrolidine-2,5-dione
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