2D Chemical StructureDatabase ID 64266068
No renderable structure data available
SMILES
CN1CCC(C1=O)OC2CNC2Structure data verified · Database ID 64266068
Chemical Intermediate
3-(azetidin-3-yloxy)-1-methylpyrrolidin-2-one
CAS 1339382-10-3Product ID 149612
| Intermediates | 3-(azetidin-3-yloxy)-1-methylpyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339382-10-3 |
| Database ID | 64266068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(azetidin-3-yloxy)-1-methylpyrrolidin-2-one
3-(azetidin-3-yloxy)-1-methylpyrrolidin-2-one (CAS 1339382-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339382-10-3
Database ID64266068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64266068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC(C1=O)OC2CNC2
- 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 1339382-10-33-(azetidin-3-yloxy)-1-methylpyrrolidin-2-one
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