| Name | 4-(5-Phenyl-1,3,4-Thiadiazol-2-Yl)Pyridine |
|---|---|
| Synonyms | Pyridine, 4-(5-Phenyl-1,3,4-Thiadiazol-2-Yl)-; 1,3,4-Thiadiazole, 2-(4-Pyridyl)-5-Phenyl-; 2-(4-Pyridyl)-5-Phenyl-1,3,4-Thiadiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H9N3S |
| Molecular Weight | 239.29 |
| CAS Registry Number | 4291-07-0 |
| SMILES | C1=NC=CC(=C1)C2=NN=C(S2)C3=CC=CC=C3 |
| InChI | 1S/C13H9N3S/c1-2-4-10(5-3-1)12-15-16-13(17-12)11-6-8-14-9-7-11/h1-9H |
| InChIKey | RKUOWPNMWKCGSW-UHFFFAOYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 437.601°C at 760 mmHg (Cal.) |
| Flash point | 212.651°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(5-Phenyl-1,3,4-Thiadiazol-2-Yl)Pyridine |