2D Chemical StructureDatabase ID 57496374
No renderable structure data available
SMILES
C1C(CN1CC2=CC=CC=C2)O.ClStructure data verified · Database ID 57496374
Chemical Intermediate
1-benzylazetidin-3-ol;hydrochloride
CAS 223382-13-6Product ID 343285
| Intermediates | 1-benzylazetidin-3-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 223382-13-6 |
| Database ID | 57496374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzylazetidin-3-ol;hydrochloride
1-benzylazetidin-3-ol;hydrochloride (CAS 223382-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223382-13-6
Database ID57496374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57496374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1CC2=CC=CC=C2)O.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 223382-13-61-benzylazetidin-3-ol;hydrochloride
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