2D Chemical StructureDatabase ID 71133730
No renderable structure data available
SMILES
C1C(CN1)COC2=CC(=C(C=C2)Cl)ClStructure data verified · Database ID 71133730
Chemical Intermediate
3-[(3,4-dichlorophenoxy)methyl]azetidine
CAS 1332301-47-9Product ID 145666
| Intermediates | 3-[(3,4-dichlorophenoxy)methyl]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1332301-47-9 |
| Database ID | 71133730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3,4-dichlorophenoxy)methyl]azetidine
3-[(3,4-dichlorophenoxy)methyl]azetidine (CAS 1332301-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1332301-47-9
Database ID71133730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71133730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)COC2=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 1332301-47-93-[(3,4-dichlorophenoxy)methyl]azetidine
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