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Chemical manufacturer | ||||
Name | 4-Ethyl-5-(2-Pyridinyl)-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 4-ethyl-3-(pyridin-2-yl)-1H-1,2,4-triazole-5(4H)-thione; 4-ethyl-5-(2-pyridyl)-1,2,4-triazole-3-thiol; 4-ethyl-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol |
Molecular Structure | ![]() |
Molecular Formula | C9H10N4S |
Molecular Weight | 206.27 |
CAS Registry Number | 438231-11-9 |
SMILES | CCN1C(=NN=C1S)C2=CC=CC=N2 |
InChI | 1S/C9H10N4S/c1-2-13-8(11-12-9(13)14)7-5-3-4-6-10-7/h3-6H,2H2,1H3,(H,12,14) |
InChIKey | YUPBGDLTPFQSKW-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 404.7±37.0°C at 760 mmHg (Cal.) |
Flash point | 198.6±26.5°C (Cal.) |
Refractive index | 1.7 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Ethyl-5-(2-Pyridinyl)-4H-1,2,4-Triazole-3-Thiol |