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| Chemical manufacturer since 2002 | ||||
| Name | 2,4-Dihydro-4-Phenyl-5-(1-Piperidinylmethyl)-3H-1,2,4-Triazole-3-Thione |
|---|---|
| Synonyms | 4-Phenyl-5-(1-Piperidin-1-Iumylmethyl)-2H-1,2,4-Triazole-3-Thione; Zinc04624255; Zinc03887763 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19N4S |
| Molecular Weight | 275.39 |
| CAS Registry Number | 65924-80-3 |
| SMILES | C3=C(N1C(=NNC1=S)C[NH+]2CCCCC2)C=CC=C3 |
| InChI | 1S/C14H18N4S/c19-14-16-15-13(11-17-9-5-2-6-10-17)18(14)12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2,(H,16,19)/p+1 |
| InChIKey | RZOKXMHGUALLKN-UHFFFAOYSA-O |
| Boiling point | 375.656°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 180.99°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4-Dihydro-4-Phenyl-5-(1-Piperidinylmethyl)-3H-1,2,4-Triazole-3-Thione |