2D Chemical StructureDatabase ID 134814515
No renderable structure data available
SMILES
C1C(CN1)OC2=CC=C(C=C2)I.ClStructure data verified · Database ID 134814515
Chemical Intermediate
3-(4-Iodophenoxy)azetidine hydrochloride
CAS 2270911-38-9Product ID 720153
| Intermediates | 3-(4-Iodophenoxy)azetidine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2270911-38-9 |
| Database ID | 134814515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-Iodophenoxy)azetidine hydrochloride
3-(4-Iodophenoxy)azetidine hydrochloride (CAS 2270911-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2270911-38-9
Database ID134814515
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134814515
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=C(C=C2)I.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 2270911-38-93-(4-Iodophenoxy)azetidine hydrochloride
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