2D Chemical StructureDatabase ID 63106813
No renderable structure data available
SMILES
C1C(CN1)OCC2=C(C=CC=C2Cl)ClStructure data verified · Database ID 63106813
Chemical Intermediate
3-[(2,6-dichlorophenyl)methoxy]azetidine
CAS 1121586-62-6Product ID 45434
| Intermediates | 3-[(2,6-dichlorophenyl)methoxy]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1121586-62-6 |
| Database ID | 63106813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2,6-dichlorophenyl)methoxy]azetidine
3-[(2,6-dichlorophenyl)methoxy]azetidine (CAS 1121586-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1121586-62-6
Database ID63106813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63106813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)OCC2=C(C=CC=C2Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1121586-62-63-[(2,6-dichlorophenyl)methoxy]azetidine
Complete inquiry