2D Chemical StructureDatabase ID 130530958
No renderable structure data available
SMILES
C1C(CN1)COC2=CC(=C(C=C2)F)ClStructure data verified · Database ID 130530958
Chemical Intermediate
3-[(3-chloro-4-fluorophenoxy)methyl]azetidine
CAS 1864587-95-0Product ID 292985
| Intermediates | 3-[(3-chloro-4-fluorophenoxy)methyl]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864587-95-0 |
| Database ID | 130530958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3-chloro-4-fluorophenoxy)methyl]azetidine
3-[(3-chloro-4-fluorophenoxy)methyl]azetidine (CAS 1864587-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864587-95-0
Database ID130530958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130530958
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)F)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 1864587-95-03-[(3-chloro-4-fluorophenoxy)methyl]azetidine
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