2D Chemical StructureDatabase ID 74890042
No renderable structure data available
SMILES
B(C1=CC=C(C=C1)CN2CC(C2)O)(O)O.ClStructure data verified · Database ID 74890042
Chemical Intermediate
[4-[(3-hydroxyazetidin-1-yl)methyl]phenyl]boronic acid;hydrochloride
CAS 2304634-19-1Product ID 346701
| Intermediates | [4-[(3-hydroxyazetidin-1-yl)methyl]phenyl]boronic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2304634-19-1 |
| Database ID | 74890042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[(3-hydroxyazetidin-1-yl)methyl]phenyl]boronic acid;hydrochloride
[4-[(3-hydroxyazetidin-1-yl)methyl]phenyl]boronic acid;hydrochloride (CAS 2304634-19-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2304634-19-1
Database ID74890042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74890042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CC=C(C=C1)CN2CC(C2)O)(O)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 2304634-19-1[4-[(3-hydroxyazetidin-1-yl)methyl]phenyl]boronic acid;hydrochloride
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