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Chemical manufacturer | ||||
Name | (1E)-2-(2-Pyridinyl)-1-Propen-1-Ol |
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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.) |
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Boiling point | 247.497°C at 760 mmHg (Cal.) |
Flash point | 103.483°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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List of Reports Available for (1E)-2-(2-Pyridinyl)-1-Propen-1-Ol |