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 |