2D Chemical StructureDatabase ID 20741955
No renderable structure data available
SMILES
CC(C)([C@@H]1CCN1)OStructure data verified · Database ID 20741955
Chemical Intermediate
2-[(2S)-azetidin-2-yl]propan-2-ol
CAS 459426-37-0Product ID 428112
| Intermediates | 2-[(2S)-azetidin-2-yl]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 459426-37-0 |
| Database ID | 20741955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2S)-azetidin-2-yl]propan-2-ol
2-[(2S)-azetidin-2-yl]propan-2-ol (CAS 459426-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number459426-37-0
Database ID20741955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20741955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)([C@@H]1CCN1)O
- 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 459426-37-02-[(2S)-azetidin-2-yl]propan-2-ol
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