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Chemical manufacturer since 1998 | ||||
Name | 5-Ethyl-1H-1,2,4-triazole-3-thiol |
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Synonyms | 1H-1,2,4-triazole-3-thiol, 5-ethyl-; 3H-1,2,4-Triazole-3-thione,5-ethyl-1,2-dihydro-(9CI); 5-ethyl-1H-1,2,4-triazole-3-thiol |
Molecular Structure | ![]() |
Molecular Formula | C4H7N3S |
Molecular Weight | 129.18 |
CAS Registry Number | 7271-45-6 |
SMILES | CCC1=NC(=NN1)S |
InChI | 1S/C4H7N3S/c1-2-3-5-4(8)7-6-3/h2H2,1H3,(H2,5,6,7,8) |
InChIKey | QKCNMYZGZIKYHA-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 293.3±23.0°C at 760 mmHg (Cal.) |
Flash point | 131.2±22.6°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-1H-1,2,4-triazole-3-thiol |