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| IUPAC Name: | 2-[(5-methyl-1,2-oxazol-3-yl)methoxy]acetic acid |
| Molecular Weight: | 171.15 |
| Molecular Formula: | C7H9NO4 |
| Canonical SMILES: | CC1=CC(=NO1)COCC(=O)O |
| InChI: | InChI=1S/C7H9NO4/c1-5-2-6(8-12-5)3-11-4-7(9)10/h2H,3-4H2,1H3,(H,9,10) |
| InChI Key: | RSQLCHFZSZYIEK-UHFFFAOYSA-N |
| Boiling Point: | 375.5±32.0 °C at 760 mmHg |
| Density: | 1.3±0.1 g/cm3 |
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2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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