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| Chemical manufacturer | ||||
| Name | Methyl 3-(1,2-oxazol-5-yl)propanoate |
|---|---|
| Synonyms | methyl 3-(isoxazol-5-yl)propanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 915776-16-8 |
| SMILES | COC(=O)CCc1ccno1 |
| InChI | 1S/C7H9NO3/c1-10-7(9)3-2-6-4-5-8-11-6/h4-5H,2-3H2,1H3 |
| InChIKey | TUTOLLXIEBDELH-UHFFFAOYSA-N |
| Density | 1.151g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.099°C at 760 mmHg (Cal.) |
| Flash point | 97.799°C (Cal.) |
| Refractive index | 1.465 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 3-(1,2-oxazol-5-yl)propanoate |