2D Chemical StructureDatabase ID 14473249
No renderable structure data available
SMILES
C1=CC(=C(C=C1OC(F)(F)F)F)[N+](=O)[O-]Structure data verified · Database ID 14473249
Chemical Intermediate
2-fluoro-1-nitro-4-(trifluoromethoxy)benzene
CAS 123572-64-5Product ID 100464
| Intermediates | 2-fluoro-1-nitro-4-(trifluoromethoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 123572-64-5 |
| Database ID | 14473249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-1-nitro-4-(trifluoromethoxy)benzene
2-fluoro-1-nitro-4-(trifluoromethoxy)benzene (CAS 123572-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123572-64-5
Database ID14473249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14473249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1OC(F)(F)F)F)[N+](=O)[O-]
- 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 123572-64-52-fluoro-1-nitro-4-(trifluoromethoxy)benzene
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