2D Chemical StructureDatabase ID 68945111
No renderable structure data available
SMILES
C1CN[C@H]1CO.ClStructure data verified · Database ID 68945111
Chemical Intermediate
[(2R)-azetidin-2-yl]methanol;hydrochloride
CAS 935668-80-7Product ID 585174
| Intermediates | [(2R)-azetidin-2-yl]methanol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 935668-80-7 |
| Database ID | 68945111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R)-azetidin-2-yl]methanol;hydrochloride
[(2R)-azetidin-2-yl]methanol;hydrochloride (CAS 935668-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number935668-80-7
Database ID68945111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68945111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN[C@H]1CO.Cl
- 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 935668-80-7[(2R)-azetidin-2-yl]methanol;hydrochloride
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