2D Chemical StructureDatabase ID 59615287
No renderable structure data available
SMILES
C1=C(C=C2C(=C1C(F)(F)F)C=NN2)[N+](=O)[O-]Structure data verified · Database ID 59615287
Chemical Intermediate
6-nitro-4-(trifluoromethyl)-1H-indazole
CAS 1169788-32-2Product ID 60559
| Intermediates | 6-nitro-4-(trifluoromethyl)-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1169788-32-2 |
| Database ID | 59615287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-4-(trifluoromethyl)-1H-indazole
6-nitro-4-(trifluoromethyl)-1H-indazole (CAS 1169788-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1169788-32-2
Database ID59615287
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59615287
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C2C(=C1C(F)(F)F)C=NN2)[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 1169788-32-26-nitro-4-(trifluoromethyl)-1H-indazole
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