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| Chemical manufacturer | ||||
| Name | (3Z)-4-(2-Pyridinyl)-1,3-Butadien-1-One |
|---|---|
| Synonyms | (Z)-4-(pyridin-2-yl)buta-1,3-dien-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO |
| Molecular Weight | 145.16 |
| CAS Registry Number | 477775-86-3 |
| SMILES | c1ccnc(c1)/C=C\C=C=O |
| InChI | 1S/C9H7NO/c11-8-4-2-6-9-5-1-3-7-10-9/h1-7H/b6-2- |
| InChIKey | ZZKASSIMEIXERL-KXFIGUGUSA-N |
| Density | 1.066g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.696°C at 760 mmHg (Cal.) |
| Flash point | 105.132°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3Z)-4-(2-Pyridinyl)-1,3-Butadien-1-One |