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| Chemical manufacturer | ||||
| Name | 2-[5-(Allylsulfanyl)-4-Ethyl-4H-1,2,4-Triazol-3-Yl]Ethanamine |
|---|---|
| Synonyms | 2-(5-(allylthio)-4-ethyl-4H-1,2,4-triazol-3-yl)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N4S |
| Molecular Weight | 212.32 |
| CAS Registry Number | 439855-13-7 |
| SMILES | CCn1c(nnc1SCC=C)CCN |
| InChI | 1S/C9H16N4S/c1-3-7-14-9-12-11-8(5-6-10)13(9)4-2/h3H,1,4-7,10H2,2H3 |
| InChIKey | CWJXJRBAVPSOEJ-UHFFFAOYSA-N |
| Density | 1.188g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.265°C at 760 mmHg (Cal.) |
| Flash point | 181.359°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[5-(Allylsulfanyl)-4-Ethyl-4H-1,2,4-Triazol-3-Yl]Ethanamine |