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| Chemical manufacturer | ||||
| Name | 3-(4-Penten-2-Yl)Pyridine |
|---|---|
| Synonyms | 3-(pent-4-en-2-yl)pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 |
| CAS Registry Number | 374117-66-5 |
| SMILES | CC(CC=C)c1cccnc1 |
| InChI | 1S/C10H13N/c1-3-5-9(2)10-6-4-7-11-8-10/h3-4,6-9H,1,5H2,2H3 |
| InChIKey | SPZVXWIFOMDMLA-UHFFFAOYSA-N |
| Density | 0.915g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.539°C at 760 mmHg (Cal.) |
| Flash point | 77.666°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Penten-2-Yl)Pyridine |