2D Chemical StructureDatabase ID 138753070
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)OC2CNC2)FStructure data verified · Database ID 138753070
Chemical Intermediate
3-(4-fluoro-3-methoxyphenoxy)azetidine
CAS 2229478-45-7Product ID 342801
| Intermediates | 3-(4-fluoro-3-methoxyphenoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2229478-45-7 |
| Database ID | 138753070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-fluoro-3-methoxyphenoxy)azetidine
3-(4-fluoro-3-methoxyphenoxy)azetidine (CAS 2229478-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2229478-45-7
Database ID138753070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138753070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)OC2CNC2)F
- 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 2229478-45-73-(4-fluoro-3-methoxyphenoxy)azetidine
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