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Chemical manufacturer | ||||
Name | 3-(Butylsulfanyl)-5-Ethyl-4H-1,2,4-Triazol-4-Amine |
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Synonyms | 3-(butylthio)-5-ethyl-4H-1,2,4-triazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H16N4S |
Molecular Weight | 200.30 |
CAS Registry Number | 449745-92-0 |
SMILES | CCCCSc1nnc(n1N)CC |
InChI | 1S/C8H16N4S/c1-3-5-6-13-8-11-10-7(4-2)12(8)9/h3-6,9H2,1-2H3 |
InChIKey | MSFLCSFUTMDFKQ-UHFFFAOYSA-N |
Density | 1.232g/cm3 (Cal.) |
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Boiling point | 379.836°C at 760 mmHg (Cal.) |
Flash point | 183.519°C (Cal.) |
Refractive index | 1.609 (Cal.) |
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List of Reports Available for 3-(Butylsulfanyl)-5-Ethyl-4H-1,2,4-Triazol-4-Amine |