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| Chemical manufacturer | ||||
| Name | 1-(3-Pyridinyl)-2,3-Butadien-1-Ol |
|---|---|
| Synonyms | 1-(pyridin-3-yl)buta-2,3-dien-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 517907-47-0 |
| SMILES | C=C=CC(c1cccnc1)O |
| InChI | 1S/C9H9NO/c1-2-4-9(11)8-5-3-6-10-7-8/h3-7,9,11H,1H2 |
| InChIKey | KWSPJGUJBOYNER-UHFFFAOYSA-N |
| Density | 1.048g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.006°C at 760 mmHg (Cal.) |
| Flash point | 134.634°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
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| List of Reports Available for 1-(3-Pyridinyl)-2,3-Butadien-1-Ol |