2D Chemical StructureDatabase ID 53439767
No renderable structure data available
SMILES
C1C(CN1)OC2=CC(=C(C=C2)Cl)Cl.ClStructure data verified · Database ID 53439767
Chemical Intermediate
3-(3,4-dichlorophenoxy)azetidine;hydrochloride
CAS 606129-60-6Product ID 467917
| Intermediates | 3-(3,4-dichlorophenoxy)azetidine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 606129-60-6 |
| Database ID | 53439767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,4-dichlorophenoxy)azetidine;hydrochloride
3-(3,4-dichlorophenoxy)azetidine;hydrochloride (CAS 606129-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number606129-60-6
Database ID53439767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53439767
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)Cl)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 606129-60-63-(3,4-dichlorophenoxy)azetidine;hydrochloride
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