2D Chemical StructureDatabase ID 135393168
No renderable structure data available
SMILES
CC(=O)N1CC[C@@H]1COStructure data verified · Database ID 135393168
Chemical Intermediate
1-[(2R)-2-(hydroxymethyl)azetidin-1-yl]ethanone
CAS 2165993-16-6Product ID 337348
| Intermediates | 1-[(2R)-2-(hydroxymethyl)azetidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2165993-16-6 |
| Database ID | 135393168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2R)-2-(hydroxymethyl)azetidin-1-yl]ethanone
1-[(2R)-2-(hydroxymethyl)azetidin-1-yl]ethanone (CAS 2165993-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2165993-16-6
Database ID135393168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135393168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC[C@@H]1CO
- 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 2165993-16-61-[(2R)-2-(hydroxymethyl)azetidin-1-yl]ethanone
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