IUPAC Name: | 3-(1-ethyl-3,5-dimethylpyrazol-4-yl)propanoic acid |
Description: | 3-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)propanoic acid (CAS# 887408-90-4 ) is a useful research chemical. |
Molecular Weight: | 196.25 |
Molecular Formula: | C10H16N2O2 |
Canonical SMILES: | CCN1C(=C(C(=N1)C)CCC(=O)O)C |
InChI: | InChI=1S/C10H16N2O2/c1-4-12-8(3)9(7(2)11-12)5-6-10(13)14/h4-6H2,1-3H3,(H,13,14) |
InChI Key: | OZEFTAJPBHIZPZ-UHFFFAOYSA-N |
Boiling Point: | 343.4±37.0 °C at 760 mmHg |
Density: | 1.1±0.1 g/cm3 |
Solubility: | 22.7 [ug/mL] (The mean of the results at pH 7.4) |
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Related Functional Groups
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Pyrazoles
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
3-(1,3-Dimethylpyrazol-4-yl)-5-[(1-methylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
3-[(4-Aminopyrazol-1-yl)methyl]-4-methoxybenzoic acid hydrochloride
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
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