IUPAC Name: | 2-bromo-6-(4-propan-2-yl-1,2,4-triazol-3-yl)pyridine |
Molecular Weight: | 267.13 |
Molecular Formula: | C10H11BrN4 |
Canonical SMILES: | CC(C)N1C=NN=C1C2=NC(=CC=C2)Br |
InChI: | InChI=1S/C10H11BrN4/c1-7(2)15-6-12-14-10(15)8-4-3-5-9(11)13-8/h3-7H,1-2H3 |
InChI Key: | JGZSLGXLSHEGFA-UHFFFAOYSA-N |
Boiling Point: | 415.7±55.0 °C at 760 mmHg |
Purity: | ≥95% |
Density: | 1.55±0.1 g/cm3 |
Appearance: | White to yellow solid |
Storage: | Store at 2-8 °C |
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Related Functional Groups
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Pyridines
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Triazole/Tetrazole
Ethyl ({4-ethyl-5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-YL]-4H-1,2,4-triazol-3-YL}thio)acetate
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