2D Chemical StructureDatabase ID 63105150
No renderable structure data available
SMILES
C1C(CN1)OCC2=CC(=C(C=C2)Cl)ClStructure data verified · Database ID 63105150
Chemical Intermediate
3-[(3,4-dichlorophenyl)methoxy]azetidine
CAS 615576-65-3Product ID 470850
| Intermediates | 3-[(3,4-dichlorophenyl)methoxy]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 615576-65-3 |
| Database ID | 63105150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3,4-dichlorophenyl)methoxy]azetidine
3-[(3,4-dichlorophenyl)methoxy]azetidine (CAS 615576-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number615576-65-3
Database ID63105150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63105150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)OCC2=CC(=C(C=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 615576-65-33-[(3,4-dichlorophenyl)methoxy]azetidine
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