2D Chemical StructureDatabase ID 138986382
No renderable structure data available
SMILES
C1C(CN1)OC2=CC(=C(C=C2Br)F)FStructure data verified · Database ID 138986382
Chemical Intermediate
3-(2-bromo-4,5-difluorophenoxy)azetidine
CAS 2228772-62-9Product ID 342719
| Intermediates | 3-(2-bromo-4,5-difluorophenoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2228772-62-9 |
| Database ID | 138986382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bromo-4,5-difluorophenoxy)azetidine
3-(2-bromo-4,5-difluorophenoxy)azetidine (CAS 2228772-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2228772-62-9
Database ID138986382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138986382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)OC2=CC(=C(C=C2Br)F)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 2228772-62-93-(2-bromo-4,5-difluorophenoxy)azetidine
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