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Chemical manufacturer | ||||
Name | 1-(3-Pyridinyl)-2-Propen-1-Ol |
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Synonyms | 1-(pyridin-3-yl)prop-2-en-1-ol; 3-Pyridinemethanol,α-ethenyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO |
Molecular Weight | 135.16 |
CAS Registry Number | 144825-44-5 |
SMILES | OC(/C=C)c1cccnc1 |
InChI | 1S/C8H9NO/c1-2-8(10)7-4-3-5-9-6-7/h2-6,8,10H,1H2 |
InChIKey | IBIMKOBOBMXBBH-UHFFFAOYSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 262.026°C at 760 mmHg (Cal.) |
Flash point | 112.27°C (Cal.) |
Refractive index | 1.547 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(3-Pyridinyl)-2-Propen-1-Ol |