2D Chemical StructureDatabase ID 23620
No renderable structure data available
SMILES
C1C(CN1)C2=CC=C(C=C2)ClStructure data verified · Database ID 23620
Chemical Intermediate
3-(4-chlorophenyl)azetidine
CAS 7215-02-3Product ID 501283
| Intermediates | 3-(4-chlorophenyl)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7215-02-3 |
| Database ID | 23620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)azetidine
3-(4-chlorophenyl)azetidine (CAS 7215-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7215-02-3
Database ID23620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)C2=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 7215-02-33-(4-chlorophenyl)azetidine
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