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| IUPAC Name: | 3-(4-methylphenyl)-2H-1,2-oxazol-5-one |
| Description: | 5-Hydroxy-3-(4-methylphenyl)isoxazole (CAS# 346598-97-8 ) is a useful research chemical. |
| Molecular Weight: | 175.18 |
| Molecular Formula: | C10H9NO2 |
| Canonical SMILES: | CC1=CC=C(C=C1)C2=CC(=O)ON2 |
| InChI: | InChI=1S/C10H9NO2/c1-7-2-4-8(5-3-7)9-6-10(12)13-11-9/h2-6,11H,1H3 |
| InChI Key: | RXPLCRJIGCYJDE-UHFFFAOYSA-N |
| LogP: | 2.35560 |
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![(5R,6R,7S,8R,8aS)-6,7,8-Trihydroxy-5-(hydroxymethyl)hexahydroimidazo[1,2-a]pyridine-2,3-dione](https://resource.bocsci.com/structure/109944-15-2.gif)
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