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| Chemical manufacturer | ||||
| Name | (2E)-2-[(3-Ethyl-5-Thioxo-1,5-Dihydro-4H-1,2,4-Triazol-4-Yl)Imino]Propanoic Acid |
|---|---|
| Synonyms | (E)-2-((3 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N4O2S |
| Molecular Weight | 214.24 |
| CAS Registry Number | 468753-39-1 |
| SMILES | CCc1n[nH]c(=S)n1/N=C(\C)/C(=O)O |
| InChI | 1S/C7H10N4O2S/c1-3-5-8-9-7(14)11(5)10-4(2)6(12)13/h3H2,1-2H3,(H,9,14)(H,12,13)/b10-4+ |
| InChIKey | VYKOBESCESADLG-ONNFQVAWSA-N |
| Density | 1.496g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.608°C at 760 mmHg (Cal.) |
| Flash point | 156.77°C (Cal.) |
| Refractive index | 1.679 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-2-[(3-Ethyl-5-Thioxo-1,5-Dihydro-4H-1,2,4-Triazol-4-Yl)Imino]Propanoic Acid |