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| Chemical manufacturer | ||||
| Name | 2-[(2E)-2-Penten-2-Yl]Pyridine |
|---|---|
| Synonyms | (E)-2-(pent-2-en-2-yl)pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 |
| CAS Registry Number | 159309-80-5 |
| SMILES | CC/C=C(\C)/C1=CC=CC=N1 |
| InChI | 1S/C10H13N/c1-3-6-9(2)10-7-4-5-8-11-10/h4-8H,3H2,1-2H3/b9-6+ |
| InChIKey | NRLCAVZEXGQCJX-RMKNXTFCSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.7±10.0°C at 760 mmHg (Cal.) |
| Flash point | 77.8±11.2°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2E)-2-Penten-2-Yl]Pyridine |