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Name | 4-Phenyl-5-Pyridin-3-Yl-4H-[1,2,4]Triazole-3-Thiol |
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Synonyms | 4-Phenyl-5-(3-Pyridyl)-2H-1,2,4-Triazole-3-Thione; Bim-0029208.P001; Smr000116379 |
Molecular Structure | ![]() |
Molecular Formula | C13H10N4S |
Molecular Weight | 254.31 |
CAS Registry Number | 57600-03-0 |
SMILES | C3=CC=C(N1C(=NNC1=S)C2=CN=CC=C2)C=C3 |
InChI | 1S/C13H10N4S/c18-13-16-15-12(10-5-4-8-14-9-10)17(13)11-6-2-1-3-7-11/h1-9H,(H,16,18) |
InChIKey | MXPQWTUKCULYHR-UHFFFAOYSA-N |
Density | 1.339g/cm3 (Cal.) |
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Boiling point | 389.846°C at 760 mmHg (Cal.) |
Flash point | 189.572°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Phenyl-5-Pyridin-3-Yl-4H-[1,2,4]Triazole-3-Thiol |