2D Chemical StructureDatabase ID 21407814
No renderable structure data available
SMILES
BrC1C=CC2=C(C=1)C(C(F)(F)F)=NN2Structure data verified · Database ID 21407814
Chemical Intermediate
1H-INDAZOLE, 5-BROMO-3-(TRIFLUOROMETHYL)-
CAS 57631-11-5Product ID 762262
| Intermediates | 1H-INDAZOLE, 5-BROMO-3-(TRIFLUOROMETHYL)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 57631-11-5 |
| Database ID | 21407814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-INDAZOLE, 5-BROMO-3-(TRIFLUOROMETHYL)-
1H-INDAZOLE, 5-BROMO-3-(TRIFLUOROMETHYL)- (CAS 57631-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57631-11-5
Database ID21407814
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21407814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC2=C(C=1)C(C(F)(F)F)=NN2
- 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 57631-11-51H-INDAZOLE, 5-BROMO-3-(TRIFLUOROMETHYL)-
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