2D Chemical StructureDatabase ID 20378083
No renderable structure data available
SMILES
C1CN(C1)C(=O)COStructure data verified · Database ID 20378083
Chemical Intermediate
1-(azetidin-1-yl)-2-hydroxyethanone
CAS 1153758-04-3Product ID 53476
| Intermediates | 1-(azetidin-1-yl)-2-hydroxyethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153758-04-3 |
| Database ID | 20378083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-1-yl)-2-hydroxyethanone
1-(azetidin-1-yl)-2-hydroxyethanone (CAS 1153758-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153758-04-3
Database ID20378083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20378083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)C(=O)CO
- 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 1153758-04-31-(azetidin-1-yl)-2-hydroxyethanone
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