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| Chemical manufacturer | ||||
| Name | 4-Methyl-2-(2-methylphenyl)-1,3-oxazol-5(4H)-one |
|---|---|
| Synonyms | 4-methyl-2-(o-tolyl)oxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.21 |
| CAS Registry Number | 958029-51-1 |
| SMILES | Cc1ccccc1C2=NC(C(=O)O2)C |
| InChI | 1S/C11H11NO2/c1-7-5-3-4-6-9(7)10-12-8(2)11(13)14-10/h3-6,8H,1-2H3 |
| InChIKey | REEMOYVJGVDEJR-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.593°C at 760 mmHg (Cal.) |
| Flash point | 122.426°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-2-(2-methylphenyl)-1,3-oxazol-5(4H)-one |