IUPAC Name: | 8-bromo-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine |
Molecular Weight: | 266.02 |
Molecular Formula: | C7H3BrF3N3 |
Canonical SMILES: | C1=C(C2=NC=NN2C=C1C(F)(F)F)Br |
InChI: | InChI=1S/C7H3BrF3N3/c8-5-1-4(7(9,10)11)2-14-6(5)12-3-13-14/h1-3H |
InChI Key: | FMPBLFALLZDQGA-UHFFFAOYSA-N |
Density: | 1.96±0.1 g/cm3 (Predicted) |
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Related Functional Groups
Fluorinated Building Blocks
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Pyridines
Triazole/Tetrazole
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