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| Chemical manufacturer | ||||
| Name | 2-[(1E)-1,3-Butadien-1-Yl]Pyridine |
|---|---|
| Synonyms | (E)-2-(buta-1,3-dien-1-yl)pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N |
| Molecular Weight | 131.17 |
| CAS Registry Number | 134542-02-2 |
| SMILES | C=C\C=C\c1ccccn1 |
| InChI | 1S/C9H9N/c1-2-3-6-9-7-4-5-8-10-9/h2-8H,1H2/b6-3+ |
| InChIKey | QFCJBOUUDANSHD-ZZXKWVIFSA-N |
| Density | 0.97g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.865°C at 760 mmHg (Cal.) |
| Flash point | 84.734°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
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| List of Reports Available for 2-[(1E)-1,3-Butadien-1-Yl]Pyridine |