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| Chemical manufacturer | ||||
| Name | 2-[4-Ethyl-5-(Ethylsulfanyl)-4H-1,2,4-Triazol-3-Yl]Ethanamine |
|---|---|
| Synonyms | 2-(4-ethyl-5-(ethylthio)-4H-1,2,4-triazol-3-yl)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16N4S |
| Molecular Weight | 200.30 |
| CAS Registry Number | 439854-34-9 |
| SMILES | CCn1c(nnc1SCC)CCN |
| InChI | 1S/C8H16N4S/c1-3-12-7(5-6-9)10-11-8(12)13-4-2/h3-6,9H2,1-2H3 |
| InChIKey | WAPFOJPGXWCOOC-UHFFFAOYSA-N |
| Density | 1.232g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.66°C at 760 mmHg (Cal.) |
| Flash point | 182.202°C (Cal.) |
| Refractive index | 1.609 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[4-Ethyl-5-(Ethylsulfanyl)-4H-1,2,4-Triazol-3-Yl]Ethanamine |