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| Chemical manufacturer | ||||
| Name | 1-[5-(1-Hydroxyethyl)-1,2-Oxazol-3-Yl]Ethanone |
|---|---|
| Synonyms | 1-(5-(1-hydroxyethyl)isoxazol-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 301168-23-0 |
| SMILES | CC(c1cc(no1)C(=O)C)O |
| InChI | 1S/C7H9NO3/c1-4(9)6-3-7(5(2)10)11-8-6/h3,5,10H,1-2H3 |
| InChIKey | ZBQUIZXVRIKSEV-UHFFFAOYSA-N |
| Density | 1.212g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.716°C at 760 mmHg (Cal.) |
| Flash point | 137.483°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[5-(1-Hydroxyethyl)-1,2-Oxazol-3-Yl]Ethanone |