| Name | 5-Phenyl-1,3-Benzoxazole |
|---|---|
| Synonyms | 5-Phenylbenzo[d]oxazole; MFCD00196162 |
| Molecular Formula | C13H9NO |
| Molecular Weight | 195.22 |
| CAS Registry Number | 201415-38-5 |
| SMILES | n1c2cc(ccc2oc1)c3ccccc3 |
| InChI | 1S/C13H9NO/c1-2-4-10(5-3-1)11-6-7-13-12(8-11)14-9-15-13/h1-9H |
| InChIKey | NIFNXGHHDAXUGO-UHFFFAOYSA-N |
| Density | 1.184g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.083°C at 760 mmHg (Cal.) |
| Flash point | 139.066°C (Cal.) |
| Refractive index | 1.636 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Phenyl-1,3-Benzoxazole |