2D Chemical StructureDatabase ID 2801726
No renderable structure data available
SMILES
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O.ClStructure data verified · Database ID 2801726
Chemical Intermediate
1-benzhydrylazetidin-3-ol;hydrochloride
CAS 90604-02-7Product ID 672193
| Intermediates | 1-benzhydrylazetidin-3-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 90604-02-7 |
| Database ID | 2801726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzhydrylazetidin-3-ol;hydrochloride
1-benzhydrylazetidin-3-ol;hydrochloride (CAS 90604-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90604-02-7
Database ID2801726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2801726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)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 90604-02-71-benzhydrylazetidin-3-ol;hydrochloride
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