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Chemical manufacturer | ||||
Name | 5-(2-Cyclohexylethyl)-4-Ethyl-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 5-(2-cyclohexylethyl)-4-ethyl-1,2,4-triazole-3-thiol; 5-(2-Cyclohexylethyl)-4-ethyl-4H-1,2,4-triazole-3-thiol; MFCD03945669 |
Molecular Structure | ![]() |
Molecular Formula | C12H21N3S |
Molecular Weight | 239.38 |
CAS Registry Number | 590353-07-4 |
SMILES | CCN1C(=NN=C1S)CCC2CCCCC2 |
InChI | 1S/C12H21N3S/c1-2-15-11(13-14-12(15)16)9-8-10-6-4-3-5-7-10/h10H,2-9H2,1H3,(H,14,16) |
InChIKey | SHDJEDZJMWZKNV-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 391.5±25.0°C at 760 mmHg (Cal.) |
Flash point | 190.5±23.2°C (Cal.) |
Refractive index | 1.629 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(2-Cyclohexylethyl)-4-Ethyl-4H-1,2,4-Triazole-3-Thiol |