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| IUPAC Name: | 2-(3-phenylpyrazol-1-yl)acetic acid |
| Molecular Weight: | 202.21 |
| Molecular Formula: | C11H10N2O2 |
| Canonical SMILES: | C1=CC=C(C=C1)C2=NN(C=C2)CC(=O)O |
| InChI: | InChI=1S/C11H10N2O2/c14-11(15)8-13-7-6-10(12-13)9-4-2-1-3-5-9/h1-7H,8H2,(H,14,15) |
| InChI Key: | WLGJCAOQGPHLPW-UHFFFAOYSA-N |
| Boiling Point: | 413.6±28.0 °C at 760 mmHg |
| Purity: | 97% |
| Density: | 1.2±0.1 g/cm3 |
| Appearance: | White Powder |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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