IUPAC Name: | 2-[4-bromo-3-(trifluoromethyl)pyrazol-1-yl]butanoic acid |
Description: | 2-[4-Bromo-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoic acid (CAS# 1006473-58-0 ) is a useful research chemical. |
Molecular Weight: | 301.06 |
Molecular Formula: | C8H8BrF3N2O2 |
Canonical SMILES: | CCC(C(=O)O)N1C=C(C(=N1)C(F)(F)F)Br |
InChI: | InChI=1S/C8H8BrF3N2O2/c1-2-5(7(15)16)14-3-4(9)6(13-14)8(10,11)12/h3,5H,2H2,1H3,(H,15,16) |
InChI Key: | IOZRYBVEBFELCA-UHFFFAOYSA-N |
Boiling Point: | 348.8±42.0 °C (Predicted) |
Density: | 1.78±0.1 g/cm3(Predicted) |
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Related Functional Groups
Carbonyl Compounds
Halides
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Pyrazoles
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
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