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Chemical manufacturer since 2010 | ||||
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Chemical manufacturer since 2002 | ||||
Name | 2,4-Dihydro-4-Phenyl-5-(1-Piperidinylmethyl)-3H-1,2,4-Triazole-3-Thione |
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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.) |
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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 |