2D Chemical StructureDatabase ID 105504739
No renderable structure data available
SMILES
C1CN(C1)CC2=CC(=C(C=C2)F)BrStructure data verified · Database ID 105504739
Chemical Intermediate
1-[(3-bromo-4-fluorophenyl)methyl]azetidine
CAS 1784528-29-5Product ID 268254
| Intermediates | 1-[(3-bromo-4-fluorophenyl)methyl]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784528-29-5 |
| Database ID | 105504739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-bromo-4-fluorophenyl)methyl]azetidine
1-[(3-bromo-4-fluorophenyl)methyl]azetidine (CAS 1784528-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784528-29-5
Database ID105504739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105504739
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)CC2=CC(=C(C=C2)F)Br
- 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 1784528-29-51-[(3-bromo-4-fluorophenyl)methyl]azetidine
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