2D Chemical StructureDatabase ID 16780150
No renderable structure data available
SMILES
C1C(CN1)CC2=CC=C(C=C2)OC(F)(F)FStructure data verified · Database ID 16780150
Chemical Intermediate
3-[[4-(trifluoromethoxy)phenyl]methyl]azetidine
CAS 937621-11-9Product ID 586303
| Intermediates | 3-[[4-(trifluoromethoxy)phenyl]methyl]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 937621-11-9 |
| Database ID | 16780150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[4-(trifluoromethoxy)phenyl]methyl]azetidine
3-[[4-(trifluoromethoxy)phenyl]methyl]azetidine (CAS 937621-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937621-11-9
Database ID16780150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16780150
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=C(C=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 937621-11-93-[[4-(trifluoromethoxy)phenyl]methyl]azetidine
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