| Name | 2-Phenyl-5-vinyl-1,3,4-oxadiazole |
|---|---|
| Synonyms | 1,3,4-Oxadiazole, 2-ethenyl-5-phenyl-; 2-Phenyl-5-vinyl-1,3,4-oxadiazol; 2-Phenyl-5-vinyl-1,3,4-oxadiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2O |
| Molecular Weight | 172.18 |
| CAS Registry Number | 864085-48-3 |
| SMILES | C=Cc1nnc(o1)c2ccccc2 |
| InChI | 1S/C10H8N2O/c1-2-9-11-12-10(13-9)8-6-4-3-5-7-8/h2-7H,1H2 |
| InChIKey | ZCFRJMJQXDVPEZ-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.7±23.0°C at 760 mmHg (Cal.) |
| Flash point | 131.9±16.6°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-5-vinyl-1,3,4-oxadiazole |