2D Chemical StructureDatabase ID 24902294
No renderable structure data available
SMILES
C1C(CN1)COC2=CC=CC=C2ClStructure data verified · Database ID 24902294
Chemical Intermediate
3-[(2-chlorophenoxy)methyl]azetidine
CAS 954222-99-2Product ID 596112
| Intermediates | 3-[(2-chlorophenoxy)methyl]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 954222-99-2 |
| Database ID | 24902294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-chlorophenoxy)methyl]azetidine
3-[(2-chlorophenoxy)methyl]azetidine (CAS 954222-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954222-99-2
Database ID24902294
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24902294
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
- 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 954222-99-23-[(2-chlorophenoxy)methyl]azetidine
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