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| IUPAC Name: | 1-phenylpropane-1,2-dione |
| Description: | Pyruvophenone was used in the synthesis of opioid receptor agonists for gastrointestinal disorders. The enantioselective hydrogenation of Pyruvophenone over Pt colloids was also studied. |
| Molecular Weight: | 148.16 |
| Molecular Formula: | C9H8O2 |
| Canonical SMILES: | CC(=O)C(=O)C1=CC=CC=C1 |
| InChI: | InChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChI Key: | BVQVLAIMHVDZEL-UHFFFAOYSA-N |
| Boiling Point: | 103-105 °C (14 mmHg) |
| Melting Point: | <20°C |
| Flash Point: | 84°C |
| Purity: | 98 % |
| Density: | 1.101 g/cm3 |
| Solubility: | 2.6 mg/mL at 20 °C |
| Appearance: | Clear yellow liquid |
| Storage: | Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
| MDL: | MFCD00008755 |
| LogP: | 1.45830 |
| Refractive Index: | 1.53-1.534 |
| Stability: | Stable under normal temperatures and pressures. |
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(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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