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| Chemical manufacturer | ||||
| Name | (2E)-1-Cyclopropyl-3-(2-Pyridinyl)-2-Propen-1-One |
|---|---|
| Synonyms | (E)-1-cyclopropyl-3-(pyridin-2-yl)prop-2-en-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO |
| Molecular Weight | 173.21 |
| CAS Registry Number | 404916-68-3 |
| SMILES | O=C(/C=C/c1ccccn1)C2CC2 |
| InChI | 1S/C11H11NO/c13-11(9-4-5-9)7-6-10-3-1-2-8-12-10/h1-3,6-9H,4-5H2/b7-6+ |
| InChIKey | ACZLCKKNRQACMO-VOTSOKGWSA-N |
| Density | 1.182g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.374°C at 760 mmHg (Cal.) |
| Flash point | 157.389°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-1-Cyclopropyl-3-(2-Pyridinyl)-2-Propen-1-One |