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Chemical manufacturer | ||||
Name | (2E)-3-(6-Methoxy-3-Pyridinyl)-2-Propen-1-Ol |
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Synonyms | (E)-3-(6-methoxypyridin-3-yl)prop-2-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.19 |
CAS Registry Number | 234109-17-2 |
SMILES | COc1ccc(cn1)/C=C/CO |
InChI | 1S/C9H11NO2/c1-12-9-5-4-8(7-10-9)3-2-6-11/h2-5,7,11H,6H2,1H3/b3-2+ |
InChIKey | DVSPQHHRAXREOE-NSCUHMNNSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 318.414°C at 760 mmHg (Cal.) |
Flash point | 146.372°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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List of Reports Available for (2E)-3-(6-Methoxy-3-Pyridinyl)-2-Propen-1-Ol |