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| Chemical manufacturer | ||||
| Name | 4-Methyl-3-Phenyl-1,2-Oxazole |
|---|---|
| Synonyms | 4-methyl-3-phenylisoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 24956-37-4 |
| SMILES | Cc2conc2c1ccccc1 |
| InChI | 1S/C10H9NO/c1-8-7-12-11-10(8)9-5-3-2-4-6-9/h2-7H,1H3 |
| InChIKey | QZTYEMDHTJBHFF-UHFFFAOYSA-N |
| Density | 1.083g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.271°C at 760 mmHg (Cal.) |
| Flash point | 104.208°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-3-Phenyl-1,2-Oxazole |