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| Chemical manufacturer | ||||
| Name | 4-[(E)-(3,3-Dimethyl-2-Butanylidene)Amino]-5-Ethyl-2,4-Dihydro-3H-1,2,4-Triazole-3-Thione |
|---|---|
| Synonyms | (E)-4-((3 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18N4S |
| Molecular Weight | 226.34 |
| CAS Registry Number | 466647-00-7 |
| SMILES | CCC1=NNC(=S)N1/N=C(\C)/C(C)(C)C |
| InChI | 1S/C10H18N4S/c1-6-8-11-12-9(15)14(8)13-7(2)10(3,4)5/h6H2,1-5H3,(H,12,15)/b13-7+ |
| InChIKey | LHXIZVBCOKYOEE-NTUHNPAUSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.9±23.0°C at 760 mmHg (Cal.) |
| Flash point | 125.5±22.6°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(E)-(3,3-Dimethyl-2-Butanylidene)Amino]-5-Ethyl-2,4-Dihydro-3H-1,2,4-Triazole-3-Thione |