2D Chemical StructureDatabase ID 21310705
No renderable structure data available
SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])O)Br)C(F)(F)FStructure data verified · Database ID 21310705
Chemical Intermediate
2-bromo-6-nitro-4-(trifluoromethyl)phenol
CAS 206759-48-0Product ID 325076
| Intermediates | 2-bromo-6-nitro-4-(trifluoromethyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 206759-48-0 |
| Database ID | 21310705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-6-nitro-4-(trifluoromethyl)phenol
2-bromo-6-nitro-4-(trifluoromethyl)phenol (CAS 206759-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number206759-48-0
Database ID21310705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21310705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1[N+](=O)[O-])O)Br)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 206759-48-02-bromo-6-nitro-4-(trifluoromethyl)phenol
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