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| Name | 4-Methyl-2-Phenyl-1,3-Oxazole |
|---|---|
| Synonyms | 4-METHYL-2-PHENYL-1,3-OXAZOLE; 4-Methyl-2-Phenyloxazole |
| Molecular Structure |  |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.19 |
| CAS Registry Number | 877-39-4 |
| SMILES | Cc1coc(n1)c1ccccc1 |
| InChI | InChI=1S/C10H9NO/c1-8-7-12-10(11-8)9-5-3-2-4-6-9/h2-7H,1H3 |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-2-Phenyl-1,3-Oxazole |