| Name | 3-(2-Chlorophenyl)-4-Phenyl-5-(Propylthio)-4H-1,2,4-Triazole |
|---|---|
| Synonyms | 3-(2-Chlorophenyl)-4-Phenyl-5-(Propylthio)-1,2,4-Triazole; 3-(2-Chlorophenyl)-4-Phenyl-5-(Propylthio)-4H-1,2,4-Triazole; 4H-1,2,4-Triazole, 3-(2-Chlorophenyl)-4-Phenyl-5-(Propylthio)- |
| Molecular Structure | ![]() |
| Molecular Formula | C17H16ClN3S |
| Molecular Weight | 329.85 |
| CAS Registry Number | 81518-32-3 |
| SMILES | C1=CC=CC=C1[N]2C(=NN=C2SCCC)C3=CC=CC=C3Cl |
| InChI | 1S/C17H16ClN3S/c1-2-12-22-17-20-19-16(14-10-6-7-11-15(14)18)21(17)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3 |
| InChIKey | REQPGGSENYIQKL-UHFFFAOYSA-N |
| Density | 1.25g/cm3 (Cal.) |
|---|---|
| Boiling point | 515.294°C at 760 mmHg (Cal.) |
| Flash point | 265.44°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Chlorophenyl)-4-Phenyl-5-(Propylthio)-4H-1,2,4-Triazole |