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| Chemical manufacturer | ||||
| Name | (2E)-3-[6-(1H-1,2,4-Triazol-1-Yl)-2-Pyridinyl]Acrylaldehyde |
|---|---|
| Synonyms | (E)-3-(6-(1H-1,2,4-triazol-1-yl)pyridin-2-yl)acrylaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N4O |
| Molecular Weight | 200.20 |
| CAS Registry Number | 545424-11-1 |
| SMILES | O=C\C=C\c1cccc(n1)n2cncn2 |
| InChI | 1S/C10H8N4O/c15-6-2-4-9-3-1-5-10(13-9)14-8-11-7-12-14/h1-8H/b4-2+ |
| InChIKey | SBGAMCDATBBZMH-DUXPYHPUSA-N |
| Density | 1.261g/cm3 (Cal.) |
|---|---|
| Boiling point | 461.879°C at 760 mmHg (Cal.) |
| Flash point | 233.136°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-[6-(1H-1,2,4-Triazol-1-Yl)-2-Pyridinyl]Acrylaldehyde |