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Chemical manufacturer | ||||
Name | 5-(Cyclohexylmethyl)-4-ethyl-4H-1,2,4-triazole-3-thiol |
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Synonyms | 3-(cyclohexylmethyl)-4-ethyl-1H-1,2,4-triazole-5(4H)-thione; 5-(Cyclohexylmethyl)-4-ethyl-4H-1,2,4-triazole-3-thiol; MFCD03423488 |
Molecular Structure | ![]() |
Molecular Formula | C11H19N3S |
Molecular Weight | 225.35 |
CAS Registry Number | 777879-36-4 |
SMILES | CCN1C(=NN=C1S)CC2CCCCC2 |
InChI | 1S/C11H19N3S/c1-2-14-10(12-13-11(14)15)8-9-6-4-3-5-7-9/h9H,2-8H2,1H3,(H,13,15) |
InChIKey | KLYYEPJPHGPTAT-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 379.1±25.0°C at 760 mmHg (Cal.) |
Flash point | 183.1±23.2°C (Cal.) |
Refractive index | 1.643 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(Cyclohexylmethyl)-4-ethyl-4H-1,2,4-triazole-3-thiol |