2D Chemical StructureDatabase ID 10421828
No renderable structure data available
SMILES
C1=CC(=C(C=C1OC(F)(F)F)Cl)[N+](=O)[O-]Structure data verified · Database ID 10421828
Chemical Intermediate
2-chloro-1-nitro-4-(trifluoromethoxy)benzene
CAS 85578-47-8Product ID 699756
| Intermediates | 2-chloro-1-nitro-4-(trifluoromethoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 85578-47-8 |
| Database ID | 10421828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-nitro-4-(trifluoromethoxy)benzene
2-chloro-1-nitro-4-(trifluoromethoxy)benzene (CAS 85578-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85578-47-8
Database ID10421828
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10421828
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)Cl)[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 85578-47-82-chloro-1-nitro-4-(trifluoromethoxy)benzene
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