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| Chemical manufacturer | ||||
| Name | 5-(2-Aminoethyl)-1,2-Dihydro-3H-1,2,4-Triazole-3-Thione |
|---|---|
| Synonyms | 5-(2-aminoethyl)-1H-1,2,4-triazole-3(2H)-thione; NSC513575 |
| Molecular Structure | ![]() |
| Molecular Formula | C4H8N4S |
| Molecular Weight | 144.20 |
| CAS Registry Number | 500860-17-3 |
| SMILES | S=C1/N=C(\NN1)CCN |
| InChI | 1S/C4H8N4S/c5-2-1-3-6-4(9)8-7-3/h1-2,5H2,(H2,6,7,8,9) |
| InChIKey | XVKUCNAFKNLILH-UHFFFAOYSA-N |
| Density | 1.643g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.483°C at 760 mmHg (Cal.) |
| Flash point | 91.379°C (Cal.) |
| Refractive index | 1.78 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Aminoethyl)-1,2-Dihydro-3H-1,2,4-Triazole-3-Thione |