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| Chemical manufacturer | ||||
| Name | 2-[(3E)-3-Penten-1-Yl]Pyridine |
|---|---|
| Synonyms | (E)-2-(pent-3-en-1-yl)pyridine; 2-(pent-3-en-1-yl)pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 |
| CAS Registry Number | 167322-17-0 |
| SMILES | n1ccccc1CC/C=C/C |
| InChI | 1S/C10H13N/c1-2-3-4-7-10-8-5-6-9-11-10/h2-3,5-6,8-9H,4,7H2,1H3/b3-2+ |
| InChIKey | SKHYVKHUYKQNJE-NSCUHMNNSA-N |
| Density | 0.928g/cm3 (Cal.) |
|---|---|
| Boiling point | 217.523°C at 760 mmHg (Cal.) |
| Flash point | 82.778°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(3E)-3-Penten-1-Yl]Pyridine |