2D Chemical StructureDatabase ID 75530829
No renderable structure data available
SMILES
C1C(CN1)OC2=CC(=CC=C2)Cl.ClStructure data verified · Database ID 75530829
Chemical Intermediate
3-(3-chlorophenoxy)azetidine;hydrochloride
CAS 1236861-74-7Product ID 100951
| Intermediates | 3-(3-chlorophenoxy)azetidine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1236861-74-7 |
| Database ID | 75530829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chlorophenoxy)azetidine;hydrochloride
3-(3-chlorophenoxy)azetidine;hydrochloride (CAS 1236861-74-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1236861-74-7
Database ID75530829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75530829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)OC2=CC(=CC=C2)Cl.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 1236861-74-73-(3-chlorophenoxy)azetidine;hydrochloride
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