2D Chemical StructureDatabase ID 134262960
No renderable structure data available
SMILES
C1=CC(=C2C(=C1Cl)C(=NN2CC(F)(F)F)N)BrStructure data verified · Database ID 134262960
Chemical Intermediate
7-bromo-4-chloro-1-(2,2,2-trifluoroethyl)indazol-3-amine
CAS 2189684-52-2Product ID 687211
| Intermediates | 7-bromo-4-chloro-1-(2,2,2-trifluoroethyl)indazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2189684-52-2 |
| Database ID | 134262960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-4-chloro-1-(2,2,2-trifluoroethyl)indazol-3-amine
7-bromo-4-chloro-1-(2,2,2-trifluoroethyl)indazol-3-amine (CAS 2189684-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2189684-52-2
Database ID134262960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134262960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C2C(=C1Cl)C(=NN2CC(F)(F)F)N)Br
- 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 2189684-52-27-bromo-4-chloro-1-(2,2,2-trifluoroethyl)indazol-3-amine
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