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Chemical manufacturer | ||||
Name | 2-(5-Methyl-2-pyridinyl)-2-propen-1-ol |
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Synonyms | 2-(5-methylpyridin-2-yl)prop-2-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO |
Molecular Weight | 149.19 |
CAS Registry Number | 98995-88-1 |
SMILES | CC1=CN=C(C=C1)C(=C)CO |
InChI | 1S/C9H11NO/c1-7-3-4-9(10-5-7)8(2)6-11/h3-5,11H,2,6H2,1H3 |
InChIKey | JFOXAYAXRBMHFE-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 277.3±30.0°C at 760 mmHg (Cal.) |
Flash point | 121.5±24.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(5-Methyl-2-pyridinyl)-2-propen-1-ol |