2D Chemical StructureDatabase ID 14061673
No renderable structure data available
SMILES
CC(=O)N1CCC1Structure data verified · Database ID 14061673
Chemical Intermediate
1-(azetidin-1-yl)ethanone
CAS 45467-31-0Product ID 692608
| Intermediates | 1-(azetidin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 45467-31-0 |
| Database ID | 14061673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-1-yl)ethanone
1-(azetidin-1-yl)ethanone (CAS 45467-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number45467-31-0
Database ID14061673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14061673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC1
- 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 45467-31-01-(azetidin-1-yl)ethanone
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