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| IUPAC Name: | (4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one |
| Description: | (R)-4-Phenyl-3-propionyl-2-oxazolidinone (CAS# 160695-26-1 ) is a useful research chemical. |
| Molecular Weight: | 219.24 |
| Molecular Formula: | C12H13NO3 |
| Canonical SMILES: | CCC(=O)N1C(COC1=O)C2=CC=CC=C2 |
| InChI: | InChI=1S/C12H13NO3/c1-2-11(14)13-10(8-16-12(13)15)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3/t10-/m0/s1 |
| InChI Key: | TYZVFKRBBHHHSX-JTQLQIEISA-N |
| Boiling Point: | 393.1 °C / 760 mmHg |
| Melting Point: | 84 °C |
| Density: | 1.223 g/cm3 |
| Appearance: | White to off-white powder or crystalline powder |
| MDL: | MFCD06658224 |
| LogP: | 2.05440 |
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2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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