2D Chemical StructureDatabase ID 23247929
No renderable structure data available
SMILES
C1CNC1C2=CC=C(C=C2)ClStructure data verified · Database ID 23247929
Chemical Intermediate
2-(4-chlorophenyl)azetidine
CAS 566197-98-6Product ID 456798
| Intermediates | 2-(4-chlorophenyl)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 566197-98-6 |
| Database ID | 23247929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)azetidine
2-(4-chlorophenyl)azetidine (CAS 566197-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number566197-98-6
Database ID23247929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23247929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC1C2=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 566197-98-62-(4-chlorophenyl)azetidine
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