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| Chemical manufacturer | ||||
| Name | (5-Propyl-1,2-Oxazol-4-Yl)Acetic Acid |
|---|---|
| Synonyms | 2-(5-propylisoxazol-4-yl)acetic acid; 4-Isoxazoleaceticacid,5-propyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO3 |
| Molecular Weight | 169.18 |
| CAS Registry Number | 155602-48-5 |
| SMILES | O=C(O)Cc1c(onc1)CCC |
| InChI | 1S/C8H11NO3/c1-2-3-7-6(4-8(10)11)5-9-12-7/h5H,2-4H2,1H3,(H,10,11) |
| InChIKey | HYQBSPGWFHBEDV-UHFFFAOYSA-N |
| Density | 1.19g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.113°C at 760 mmHg (Cal.) |
| Flash point | 145.585°C (Cal.) |
| Refractive index | 1.501 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Propyl-1,2-Oxazol-4-Yl)Acetic Acid |