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| Chemical manufacturer | ||||
| Name | 4-[(1E)-1-Penten-1-Yl]Pyridine |
|---|---|
| Synonyms | (E)-4-(pent-1-en-1-yl)pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 |
| CAS Registry Number | 2057-36-5 |
| SMILES | CCC/C=C/c1ccncc1 |
| InChI | 1S/C10H13N/c1-2-3-4-5-10-6-8-11-9-7-10/h4-9H,2-3H2,1H3/b5-4+ |
| InChIKey | YJIRCVQLNQLYOD-SNAWJCMRSA-N |
| Density | 0.94g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.529°C at 760 mmHg (Cal.) |
| Flash point | 91.9°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(1E)-1-Penten-1-Yl]Pyridine |