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| Chemical manufacturer | ||||
| Name | 4-[(2E)-2-Penten-1-Yl]Pyridine |
|---|---|
| Synonyms | (E)-4-(pent-2-en-1-yl)pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 |
| CAS Registry Number | 100190-73-6 |
| SMILES | CC/C=C/CC1=CC=NC=C1 |
| InChI | 1S/C10H13N/c1-2-3-4-5-10-6-8-11-9-7-10/h3-4,6-9H,2,5H2,1H3/b4-3+ |
| InChIKey | GGWRCNPWNQGLLZ-ONEGZZNKSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.7±9.0°C at 760 mmHg (Cal.) |
| Flash point | 87.9±10.9°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(2E)-2-Penten-1-Yl]Pyridine |