2D Chemical StructureDatabase ID 135386882
No renderable structure data available
SMILES
C1C(CN1)OC2=CC(=CC(=C2)[N+](=O)[O-])C(F)(F)FStructure data verified · Database ID 135386882
Chemical Intermediate
3-[3-nitro-5-(trifluoromethyl)phenoxy]azetidine
CAS 2228929-71-1Product ID 342745
| Intermediates | 3-[3-nitro-5-(trifluoromethyl)phenoxy]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2228929-71-1 |
| Database ID | 135386882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-nitro-5-(trifluoromethyl)phenoxy]azetidine
3-[3-nitro-5-(trifluoromethyl)phenoxy]azetidine (CAS 2228929-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2228929-71-1
Database ID135386882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135386882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)OC2=CC(=CC(=C2)[N+](=O)[O-])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 2228929-71-13-[3-nitro-5-(trifluoromethyl)phenoxy]azetidine
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