2D Chemical StructureDatabase ID 24725321
No renderable structure data available
SMILES
C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3FStructure data verified · Database ID 24725321
Chemical Intermediate
[2-(azetidin-1-ylmethyl)phenyl]-(2-fluorophenyl)methanone
CAS 898755-05-0Product ID 562864
| Intermediates | [2-(azetidin-1-ylmethyl)phenyl]-(2-fluorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898755-05-0 |
| Database ID | 24725321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(azetidin-1-ylmethyl)phenyl]-(2-fluorophenyl)methanone
[2-(azetidin-1-ylmethyl)phenyl]-(2-fluorophenyl)methanone (CAS 898755-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898755-05-0
Database ID24725321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24725321
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=CC=C2C(=O)C3=CC=CC=C3F
- 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 898755-05-0[2-(azetidin-1-ylmethyl)phenyl]-(2-fluorophenyl)methanone
Complete inquiry