| Name | 3-Phenyl-1,2,4-Triazolo[4,3-a]Pyridine |
|---|---|
| Synonyms | S-Triazolo[4,3-A]Pyridine, 3-Phenyl-; 1,2,4-Triazolo[4,3-A]Pyridine, 3-Phenyl-; Nsc68461 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9N3 |
| Molecular Weight | 195.22 |
| CAS Registry Number | 778-65-4 |
| SMILES | C1=CC=C(C=C1)C2=NN=C3[N]2C=CC=C3 |
| InChI | 1S/C12H9N3/c1-2-6-10(7-3-1)12-14-13-11-8-4-5-9-15(11)12/h1-9H |
| InChIKey | BKMNRMWBERCAFW-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-1,2,4-Triazolo[4,3-a]Pyridine |