2D Chemical StructureDatabase ID 10968260
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C(=C(C=N2)Br)C(F)(F)FStructure data verified · Database ID 10968260
Chemical Intermediate
4-bromo-1-phenyl-5-(trifluoromethyl)pyrazole
CAS 497833-01-9Product ID 435795
| Intermediates | 4-bromo-1-phenyl-5-(trifluoromethyl)pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 497833-01-9 |
| Database ID | 10968260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-phenyl-5-(trifluoromethyl)pyrazole
4-bromo-1-phenyl-5-(trifluoromethyl)pyrazole (CAS 497833-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497833-01-9
Database ID10968260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10968260
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=C1)N2C(=C(C=N2)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 497833-01-94-bromo-1-phenyl-5-(trifluoromethyl)pyrazole
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