2D Chemical StructureDatabase ID 131036981
No renderable structure data available
SMILES
C1C(CN1CC2=CC(=CC=C2)Br)FStructure data verified · Database ID 131036981
Chemical Intermediate
1-[(3-bromophenyl)methyl]-3-fluoroazetidine
CAS 1855819-11-2Product ID 289599
| Intermediates | 1-[(3-bromophenyl)methyl]-3-fluoroazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1855819-11-2 |
| Database ID | 131036981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-bromophenyl)methyl]-3-fluoroazetidine
1-[(3-bromophenyl)methyl]-3-fluoroazetidine (CAS 1855819-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1855819-11-2
Database ID131036981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131036981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1CC2=CC(=CC=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 1855819-11-21-[(3-bromophenyl)methyl]-3-fluoroazetidine
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