| Name | 1-(2,3-Diphenyl-2,3-Dihydro-1,2-Oxazol-4-Yl)Ethanone |
|---|---|
| Synonyms | 1-(2,3-Diphenyl-2,3-dihydro-4-isoxazolyl)ethanone # |
| Molecular Structure | ![]() |
| Molecular Formula | C17H15NO2 |
| Molecular Weight | 265.31 |
| CAS Registry Number | 117644-87-8 |
| SMILES | O=C(\C2=C\ON(c1ccccc1)C2c3ccccc3)C |
| InChI | 1S/C17H15NO2/c1-13(19)16-12-20-18(15-10-6-3-7-11-15)17(16)14-8-4-2-5-9-14/h2-12,17H,1H3 |
| InChIKey | NARZSJVAIHWYPE-UHFFFAOYSA-N |
| Density | 1.197g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.086°C at 760 mmHg (Cal.) |
| Flash point | 195.765°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
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| List of Reports Available for 1-(2,3-Diphenyl-2,3-Dihydro-1,2-Oxazol-4-Yl)Ethanone |