2D Chemical StructureDatabase ID 4523276
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NNC3=C2C(=C(C(=C3F)F)F)FStructure data verified · Database ID 4523276
Chemical Intermediate
4,5,6,7-tetrafluoro-3-phenyl-1H-indazole
CAS 440096-20-8Product ID 424559
| Intermediates | 4,5,6,7-tetrafluoro-3-phenyl-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 440096-20-8 |
| Database ID | 4523276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5,6,7-tetrafluoro-3-phenyl-1H-indazole
4,5,6,7-tetrafluoro-3-phenyl-1H-indazole (CAS 440096-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number440096-20-8
Database ID4523276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4523276
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)C2=NNC3=C2C(=C(C(=C3F)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 440096-20-84,5,6,7-tetrafluoro-3-phenyl-1H-indazole
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