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| Chemical manufacturer | ||||
| Name | 2-(5-Methyl-2-pyridinyl)-2-propen-1-ol |
|---|---|
| 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.) |
|---|---|
| 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 |