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| Chemical manufacturer | ||||
| Name | 4-(1,2-Oxazol-3-Yl)Butanoic Acid |
|---|---|
| Synonyms | 3-Isoxazolebutanoicacid; 4-(isoxazol-3-yl)butanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 170648-43-8 |
| SMILES | c1conc1CCCC(=O)O |
| InChI | 1S/C7H9NO3/c9-7(10)3-1-2-6-4-5-11-8-6/h4-5H,1-3H2,(H,9,10) |
| InChIKey | LJCUWNQJFZLYDX-UHFFFAOYSA-N |
| Density | 1.232g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.735°C at 760 mmHg (Cal.) |
| Flash point | 147.171°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
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| List of Reports Available for 4-(1,2-Oxazol-3-Yl)Butanoic Acid |