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| Chemical manufacturer | ||||
| Name | 2-[(1E)-1-Penten-1-Yl]Pyridine |
|---|---|
| Synonyms | (E)-2-(pent-1-en-1-yl)pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 |
| CAS Registry Number | 103030-59-7 |
| SMILES | CCC\C=C\c1ccccn1 |
| InChI | 1S/C10H13N/c1-2-3-4-7-10-8-5-6-9-11-10/h4-9H,2-3H2,1H3/b7-4+ |
| InChIKey | QUBGFUVITBEKID-QPJJXVBHSA-N |
| Density | 0.94g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.723°C at 760 mmHg (Cal.) |
| Flash point | 85.929°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(1E)-1-Penten-1-Yl]Pyridine |