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| Chemical manufacturer | ||||
| Name | 5-Ethyl-4-[(E)-Pentylideneamino]-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 | 452276-49-2 |
| SMILES | CCCC/C=N/N1C(=NNC1=S)CC |
| InChI | 1S/C9H16N4S/c1-3-5-6-7-10-13-8(4-2)11-12-9(13)14/h7H,3-6H2,1-2H3,(H,12,14)/b10-7+ |
| InChIKey | IOIDSMSHDMMPCW-JXMROGBWSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.9±23.0°C at 760 mmHg (Cal.) |
| Flash point | 124.9±22.6°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-4-[(E)-Pentylideneamino]-2,4-Dihydro-3H-1,2,4-Triazole-3-Thione |