2D Chemical StructureDatabase ID 56828157
No renderable structure data available
SMILES
C1C(CN1)CC2=CC(=CC=C2)OC(F)(F)FStructure data verified · Database ID 56828157
Chemical Intermediate
3-[[3-(trifluoromethoxy)phenyl]methyl]azetidine
CAS 1355004-89-5Product ID 166301
| Intermediates | 3-[[3-(trifluoromethoxy)phenyl]methyl]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355004-89-5 |
| Database ID | 56828157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[3-(trifluoromethoxy)phenyl]methyl]azetidine
3-[[3-(trifluoromethoxy)phenyl]methyl]azetidine (CAS 1355004-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355004-89-5
Database ID56828157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56828157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)CC2=CC(=CC=C2)OC(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 1355004-89-53-[[3-(trifluoromethoxy)phenyl]methyl]azetidine
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