2D Chemical StructureDatabase ID 65805099
No renderable structure data available
SMILES
C1CNC1C2=CC=C(C=C2)C(F)(F)FStructure data verified · Database ID 65805099
Chemical Intermediate
2-[4-(trifluoromethyl)phenyl]azetidine
CAS 1270540-24-3Product ID 127638
| Intermediates | 2-[4-(trifluoromethyl)phenyl]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270540-24-3 |
| Database ID | 65805099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(trifluoromethyl)phenyl]azetidine
2-[4-(trifluoromethyl)phenyl]azetidine (CAS 1270540-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270540-24-3
Database ID65805099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65805099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC1C2=CC=C(C=C2)C(F)(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.
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CAS 1270540-24-32-[4-(trifluoromethyl)phenyl]azetidine
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