2D Chemical StructureDatabase ID 67355907
No renderable structure data available
SMILES
C1C(CN1)COC2=CC(=CC=C2)ClStructure data verified · Database ID 67355907
Chemical Intermediate
3-[(3-chlorophenoxy)methyl]azetidine
CAS 1332301-04-8Product ID 145658
| Intermediates | 3-[(3-chlorophenoxy)methyl]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1332301-04-8 |
| Database ID | 67355907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3-chlorophenoxy)methyl]azetidine
3-[(3-chlorophenoxy)methyl]azetidine (CAS 1332301-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1332301-04-8
Database ID67355907
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67355907
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(=CC=C2)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 1332301-04-83-[(3-chlorophenoxy)methyl]azetidine
Complete inquiry