2D Chemical StructureDatabase ID 118991725
No renderable structure data available
SMILES
CC(=O)C1=CC(=CC=C1)OC2CNC2.ClStructure data verified · Database ID 118991725
Chemical Intermediate
1-[3-(azetidin-3-yloxy)phenyl]ethanone;hydrochloride
CAS 1822680-35-2Product ID 282663
| Intermediates | 1-[3-(azetidin-3-yloxy)phenyl]ethanone;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1822680-35-2 |
| Database ID | 118991725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(azetidin-3-yloxy)phenyl]ethanone;hydrochloride
1-[3-(azetidin-3-yloxy)phenyl]ethanone;hydrochloride (CAS 1822680-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1822680-35-2
Database ID118991725
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118991725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=CC=C1)OC2CNC2.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 1822680-35-21-[3-(azetidin-3-yloxy)phenyl]ethanone;hydrochloride
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