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| Chemical manufacturer | ||||
| Name | (1E)-2-(2-Pyridinyl)-1-Propen-1-Ol |
|---|---|
| Synonyms | (E)-2-(pyridin-2-yl)prop-1-en-1-ol; 1-Propen-1-ol,2-(2-pyridinyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16 |
| CAS Registry Number | 163354-02-7 |
| SMILES | C/C(=C\O)/c1ccccn1 |
| InChI | 1S/C8H9NO/c1-7(6-10)8-4-2-3-5-9-8/h2-6,10H,1H3/b7-6+ |
| InChIKey | XEOUANUUUCYFOB-VOTSOKGWSA-N |
| Density | 1.086g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.497°C at 760 mmHg (Cal.) |
| Flash point | 103.483°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-2-(2-Pyridinyl)-1-Propen-1-Ol |