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| Chemical manufacturer | ||||
| Name | 2-Isopropyl-4-Phenyl-1,3-Oxazol-5(2H)-One |
|---|---|
| Synonyms | 2-isopropyl-4-phenyloxazol-5(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 60050-58-0 |
| SMILES | CC(C)C1N=C(C(=O)O1)c2ccccc2 |
| InChI | 1S/C12H13NO2/c1-8(2)11-13-10(12(14)15-11)9-6-4-3-5-7-9/h3-8,11H,1-2H3 |
| InChIKey | FXMXJOUMPGXIHJ-UHFFFAOYSA-N |
| Density | 1.158g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.934°C at 760 mmHg (Cal.) |
| Flash point | 117.864°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropyl-4-Phenyl-1,3-Oxazol-5(2H)-One |