2D Chemical StructureDatabase ID 86262190
No renderable structure data available
SMILES
C1C(CN1)COC2=CC=CC=C2Cl.ClStructure data verified · Database ID 86262190
Chemical Intermediate
3-[(2-chlorophenoxy)methyl]azetidine;hydrochloride
CAS 1864056-68-7Product ID 292105
| Intermediates | 3-[(2-chlorophenoxy)methyl]azetidine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864056-68-7 |
| Database ID | 86262190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-chlorophenoxy)methyl]azetidine;hydrochloride
3-[(2-chlorophenoxy)methyl]azetidine;hydrochloride (CAS 1864056-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864056-68-7
Database ID86262190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86262190
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=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 1864056-68-73-[(2-chlorophenoxy)methyl]azetidine;hydrochloride
Complete inquiry