2D Chemical StructureDatabase ID 129911569
No renderable structure data available
SMILES
C1CN(C1)C(=O)C2=C(C=C(C=C2)F)BrStructure data verified · Database ID 129911569
Chemical Intermediate
azetidin-1-yl-(2-bromo-4-fluorophenyl)methanone
CAS 1857447-37-0Product ID 290065
| Intermediates | azetidin-1-yl-(2-bromo-4-fluorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1857447-37-0 |
| Database ID | 129911569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azetidin-1-yl-(2-bromo-4-fluorophenyl)methanone
azetidin-1-yl-(2-bromo-4-fluorophenyl)methanone (CAS 1857447-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1857447-37-0
Database ID129911569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129911569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)C(=O)C2=C(C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1857447-37-0azetidin-1-yl-(2-bromo-4-fluorophenyl)methanone
Complete inquiry