2D Chemical StructureDatabase ID 24725335
No renderable structure data available
SMILES
C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)F)FStructure data verified · Database ID 24725335
Chemical Intermediate
[2-(azetidin-1-ylmethyl)phenyl]-(3,4-difluorophenyl)methanone
CAS 898755-33-4Product ID 562872
| Intermediates | [2-(azetidin-1-ylmethyl)phenyl]-(3,4-difluorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898755-33-4 |
| Database ID | 24725335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(azetidin-1-ylmethyl)phenyl]-(3,4-difluorophenyl)methanone
[2-(azetidin-1-ylmethyl)phenyl]-(3,4-difluorophenyl)methanone (CAS 898755-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898755-33-4
Database ID24725335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24725335
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(=C(C=C3)F)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 898755-33-4[2-(azetidin-1-ylmethyl)phenyl]-(3,4-difluorophenyl)methanone
Complete inquiry