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Chemical manufacturer since 1998 | ||||
Name | 5-Cyclohexyl-4-Ethyl-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 3-cyclohexyl-4-ethyl-1H-1,2,4-triazole-5(4H)-thione; 5-cyclohexyl-4-ethyl-1,2,4-triazole-3-thiol; 5-Cyclohexyl-4-ethyl-4H-[1,2,4]triazole-3-thiol |
Molecular Structure | ![]() |
Molecular Formula | C10H17N3S |
Molecular Weight | 211.33 |
CAS Registry Number | 482650-81-7 |
SMILES | CCN1C(=NN=C1S)C2CCCCC2 |
InChI | 1S/C10H17N3S/c1-2-13-9(11-12-10(13)14)8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H,12,14) |
InChIKey | RKGIOAVPPNZOQR-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 365.6±25.0°C at 760 mmHg (Cal.) |
Flash point | 174.9±23.2°C (Cal.) |
Refractive index | 1.66 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Cyclohexyl-4-Ethyl-4H-1,2,4-Triazole-3-Thiol |