Name | 2-(4-Phenyl-5-(Propylthio)-4H-1,2,4-Triazol-3-Yl)Phenol |
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Synonyms | (6Z)-6-[4-Phenyl-5-(Propylthio)-2H-1,2,4-Triazol-3-Ylidene]-1-Cyclohexa-2,4-Dienone; (6Z)-6-[4-Phenyl-5-(Propylthio)-2H-1,2,4-Triazol-3-Ylidene]Cyclohexa-2,4-Dien-1-One; 2-(4-Phenyl-5-(Propylthio)-4H-1,2,4-Triazol-3-Yl)Phenol |
Molecular Structure | ![]() |
Molecular Formula | C17H17N3OS |
Molecular Weight | 311.40 |
CAS Registry Number | 81518-36-7 |
SMILES | C3=C(N1\C(NN=C1SCCC)=C2\C(=O)C=CC=C2)C=CC=C3 |
InChI | 1S/C17H17N3OS/c1-2-12-22-17-19-18-16(14-10-6-7-11-15(14)21)20(17)13-8-4-3-5-9-13/h3-11,18H,2,12H2,1H3/b16-14+ |
InChIKey | WRRGFCYVCIVENH-JQIJEIRASA-N |
Density | 1.236g/cm3 (Cal.) |
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Boiling point | 453.805°C at 760 mmHg (Cal.) |
Flash point | 228.253°C (Cal.) |
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List of Reports Available for 2-(4-Phenyl-5-(Propylthio)-4H-1,2,4-Triazol-3-Yl)Phenol |