Name | 3-(2-Chlorophenyl)-4-Phenyl-5-(Propylthio)-4H-1,2,4-Triazole |
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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.) |
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Boiling point | 515.294°C at 760 mmHg (Cal.) |
Flash point | 265.44°C (Cal.) |
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List of Reports Available for 3-(2-Chlorophenyl)-4-Phenyl-5-(Propylthio)-4H-1,2,4-Triazole |