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| Chemical manufacturer | ||||
| Name | 5-Ethyl-4-[(E)-(3-Methyl-2-Butanylidene)Amino]-2,4-Dihydro-3H-1,2,4-Triazole-3-Thione |
|---|---|
| Synonyms | (E)-3-eth |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N4S |
| Molecular Weight | 212.32 |
| CAS Registry Number | 452276-32-3 |
| SMILES | CCC1=NNC(=S)N1/N=C(\C)/C(C)C |
| InChI | 1S/C9H16N4S/c1-5-8-10-11-9(14)13(8)12-7(4)6(2)3/h6H,5H2,1-4H3,(H,11,14)/b12-7+ |
| InChIKey | SYJQITGSLCWPTL-KPKJPENVSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.8±23.0°C at 760 mmHg (Cal.) |
| Flash point | 118.2±22.6°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-4-[(E)-(3-Methyl-2-Butanylidene)Amino]-2,4-Dihydro-3H-1,2,4-Triazole-3-Thione |