Name | 5-Quinolin-4-Yl-1,2-Dihydro-1,2,4-Triazole-3-Thione |
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Synonyms | 5-(4-Quinolyl)-1,2-Dihydro-1,2,4-Triazole-3-Thione; 1H-1,2,4-Triazole-3-Thiol, 5-(4-Quinolyl)-; 5-(4-Quinolyl)-1H-1,2,4-Triazole-3-Thiol |
Molecular Structure | ![]() |
Molecular Formula | C11H8N4S |
Molecular Weight | 228.27 |
CAS Registry Number | 3770-46-5 |
SMILES | C2=C(C1=CC=CC=C1N=C2)C3=NC(=S)NN3 |
InChI | 1S/C11H8N4S/c16-11-13-10(14-15-11)8-5-6-12-9-4-2-1-3-7(8)9/h1-6H,(H2,13,14,15,16) |
InChIKey | OXHJNEQUQRCQLW-UHFFFAOYSA-N |
Density | 1.505g/cm3 (Cal.) |
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Boiling point | 388.67°C at 760 mmHg (Cal.) |
Flash point | 188.861°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Quinolin-4-Yl-1,2-Dihydro-1,2,4-Triazole-3-Thione |