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Chemical manufacturer | ||||
Name | 5-Ethyl-4-Methyl-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 5-ethyl-4-methyl-1,2,4-triazole-3-thiol; 5-Ethyl-4-methyl-4H-[1,2,4]triazole-3-thiol; MFCD03423404 |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3S |
Molecular Weight | 143.21 |
CAS Registry Number | 4418-57-9 |
SMILES | CCC1=NN=C(N1C)S |
InChI | 1S/C5H9N3S/c1-3-4-6-7-5(9)8(4)2/h3H2,1-2H3,(H,7,9) |
InChIKey | FNWNVPUZNJSFKL-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 276.1±23.0°C at 760 mmHg (Cal.) |
Flash point | 120.8±22.6°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-4-Methyl-4H-1,2,4-Triazole-3-Thiol |