2D Chemical StructureDatabase ID 25220694
No renderable structure data available
SMILES
C1C(CN1)OCC2=CC=C(C=C2)ClStructure data verified · Database ID 25220694
Chemical Intermediate
3-[(4-chlorophenyl)methoxy]azetidine
CAS 897086-96-3Product ID 561771
| Intermediates | 3-[(4-chlorophenyl)methoxy]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 897086-96-3 |
| Database ID | 25220694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-chlorophenyl)methoxy]azetidine
3-[(4-chlorophenyl)methoxy]azetidine (CAS 897086-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897086-96-3
Database ID25220694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25220694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)OCC2=CC=C(C=C2)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 897086-96-33-[(4-chlorophenyl)methoxy]azetidine
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