IUPAC Name: | 5-amino-1-(4-fluorophenyl)pyrazole-4-carbonitrile |
Description: | 5-Amino-1-(4-fluorophenyl)-1H-pyrazole-4-carbonitrile (CAS# 51516-70-2 ) is a useful research chemical. |
Molecular Weight: | 202.19 |
Molecular Formula: | C10H7FN4 |
Canonical SMILES: | C1=CC(=CC=C1N2C(=C(C=N2)C#N)N)F |
InChI: | InChI=1S/C10H7FN4/c11-8-1-3-9(4-2-8)15-10(13)7(5-12)6-14-15/h1-4,6H,13H2 |
InChI Key: | SZEJYPAPBGNEMH-UHFFFAOYSA-N |
Boiling Point: | 394.1±37.0 °C (Predicted) |
Melting Point: | 164-165 °C |
Purity: | > 95 % |
Density: | 1.36±0.1 g/cm3 (Predicted) |
Solubility: | >30.3 [ug/mL] (The mean of the results at pH 7.4) |
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Related Functional Groups
Amines and Anilines
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
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
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Pyrazoles
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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