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| Name | 2,4-Diphenyloxazole |
|---|---|
| Synonyms | 2,4-Di(Phenyl)Oxazole; Diphenyloxazole |
| Molecular Structure |  |
| Molecular Formula | C15H11NO |
| Molecular Weight | 221.26 |
| CAS Registry Number | 838-41-5 |
| EINECS | 248-808-4 |
| SMILES | C3=C(C1=CC=CC=C1)N=C(C2=CC=CC=C2)O3 |
| InChI | 1S/C15H11NO/c1-3-7-12(8-4-1)14-11-17-15(16-14)13-9-5-2-6-10-13/h1-11H |
| InChIKey | VUPXKQHLZATXTR-UHFFFAOYSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Melting point | 105°C (Expl.) |
| Boiling point | 338.998°C at 760 mmHg (Cal.) |
| Flash point | 162.302°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | Nicolas DiCesare and Joseph R. Lakowicz. , Chem. Commun., 2001, 0, 2022. |
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| Market Analysis Reports |
| List of Reports Available for 2,4-Diphenyloxazole |