| Name | (3-Methyl-1,2-Oxazol-5-Yl)(Phenyl)Methanone |
|---|---|
| Synonyms | NSC255003 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.19 |
| CAS Registry Number | 31301-36-7 |
| SMILES | O=C(c1ccccc1)c2onc(c2)C |
| InChI | 1S/C11H9NO2/c1-8-7-10(14-12-8)11(13)9-5-3-2-4-6-9/h2-7H,1H3 |
| InChIKey | JKEWPPCTIBKQGO-UHFFFAOYSA-N |
| Density | 1.171g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.617°C at 760 mmHg (Cal.) |
| Flash point | 160.404°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Methyl-1,2-Oxazol-5-Yl)(Phenyl)Methanone |