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| Chemical manufacturer | ||||
| Name | (2E)-1-Cyclopropyl-3-(4-Pyridinyl)-2-Propen-1-One |
|---|---|
| Synonyms | (E)-1-cyclopropyl-3-(pyridin-4-yl)prop-2-en-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO |
| Molecular Weight | 173.21 |
| CAS Registry Number | 404916-67-2 |
| SMILES | O=C(/C=C/c1ccncc1)C2CC2 |
| InChI | 1S/C11H11NO/c13-11(10-2-3-10)4-1-9-5-7-12-8-6-9/h1,4-8,10H,2-3H2/b4-1+ |
| InChIKey | UZSYJXGBXWHERK-DAFODLJHSA-N |
| Density | 1.182g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.932°C at 760 mmHg (Cal.) |
| Flash point | 163.759°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-1-Cyclopropyl-3-(4-Pyridinyl)-2-Propen-1-One |