2D Chemical StructureDatabase ID 117747029
No renderable structure data available
SMILES
CN1CC(C1)(C2=CC=C(C=C2)Br)FStructure data verified · Database ID 117747029
Chemical Intermediate
3-(4-bromophenyl)-3-fluoro-1-methylazetidine
CAS 2091468-73-2Product ID 328229
| Intermediates | 3-(4-bromophenyl)-3-fluoro-1-methylazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2091468-73-2 |
| Database ID | 117747029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromophenyl)-3-fluoro-1-methylazetidine
3-(4-bromophenyl)-3-fluoro-1-methylazetidine (CAS 2091468-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2091468-73-2
Database ID117747029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117747029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC(C1)(C2=CC=C(C=C2)Br)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 2091468-73-23-(4-bromophenyl)-3-fluoro-1-methylazetidine
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