2D Chemical StructureDatabase ID 13712997
No renderable structure data available
SMILES
C1=CC2=C(C=C1OC(F)(F)F)NN=C2Structure data verified · Database ID 13712997
Chemical Intermediate
6-(trifluoromethoxy)-1H-indazole
CAS 105391-43-3Product ID 28245
| Intermediates | 6-(trifluoromethoxy)-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 105391-43-3 |
| Database ID | 13712997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(trifluoromethoxy)-1H-indazole
6-(trifluoromethoxy)-1H-indazole (CAS 105391-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105391-43-3
Database ID13712997
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13712997
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1OC(F)(F)F)NN=C2
- 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 105391-43-36-(trifluoromethoxy)-1H-indazole
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