2D Chemical StructureDatabase ID 70222831
No renderable structure data available
SMILES
C1C(CN1)C2=CC(=CC=C2)ClStructure data verified · Database ID 70222831
Chemical Intermediate
3-(3-chlorophenyl)azetidine
CAS 1203798-86-0Product ID 78684
| Intermediates | 3-(3-chlorophenyl)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1203798-86-0 |
| Database ID | 70222831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chlorophenyl)azetidine
3-(3-chlorophenyl)azetidine (CAS 1203798-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1203798-86-0
Database ID70222831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70222831
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(=CC=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 1203798-86-03-(3-chlorophenyl)azetidine
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