| Name | 3-Phenyl-1,2,5-Oxadiazole |
|---|---|
| Synonyms | 3-Phenylfurazan; Phenylfurazan |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O |
| Molecular Weight | 146.15 |
| CAS Registry Number | 10349-06-1 |
| SMILES | C1=NON=C1C2=CC=CC=C2 |
| InChI | 1S/C8H6N2O/c1-2-4-7(5-3-1)8-6-9-11-10-8/h1-6H |
| InChIKey | CHJJHGSNNPEDNJ-UHFFFAOYSA-N |
| Density | 1.179g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.385°C at 760 mmHg (Cal.) |
| Flash point | 115.139°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-1,2,5-Oxadiazole |