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| Chemical manufacturer | ||||
| Name | 6-Methyl-3-phenyl-1,3-benzoxazol-2(3H)-one |
|---|---|
| Synonyms | 6-methyl-3-phenylbenzo[d]oxazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C14H11NO2 |
| Molecular Weight | 225.24 |
| CAS Registry Number | 808114-07-0 |
| SMILES | Cc1ccc2c(c1)oc(=O)n2c3ccccc3 |
| InChI | 1S/C14H11NO2/c1-10-7-8-12-13(9-10)17-14(16)15(12)11-5-3-2-4-6-11/h2-9H,1H3 |
| InChIKey | MTAJWPIZKWEFHF-UHFFFAOYSA-N |
| Density | 1.268g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.758°C at 760 mmHg (Cal.) |
| Flash point | 172.586°C (Cal.) |
| Refractive index | 1.637 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-3-phenyl-1,3-benzoxazol-2(3H)-one |