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| Chemical manufacturer | ||||
| Name | 1-[3-(2-Hydroxyethyl)-4,5-Dihydro-1,2-Oxazol-5-Yl]Ethanone |
|---|---|
| Synonyms | 1-(3-(2-hydroxyethyl)-4,5-dihydroisoxazol-5-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 319426-11-4 |
| SMILES | CC(=O)C1CC(=NO1)CCO |
| InChI | 1S/C7H11NO3/c1-5(10)7-4-6(2-3-9)8-11-7/h7,9H,2-4H2,1H3 |
| InChIKey | ZUDDIGUHKYFDGG-UHFFFAOYSA-N |
| Density | 1.293g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.932°C at 760 mmHg (Cal.) |
| Flash point | 127.332°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[3-(2-Hydroxyethyl)-4,5-Dihydro-1,2-Oxazol-5-Yl]Ethanone |