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| Chemical manufacturer | ||||
| Name | 3-(2-Pyridinyl)-1-propen-2-ol |
|---|---|
| Synonyms | 3-(pyridin-2-yl)prop-1-en-2-ol |
| Molecular Structure |  |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16 |
| CAS Registry Number | 98491-41-9 |
| SMILES | C=C(CC1=CC=CC=N1)O |
| InChI | 1S/C8H9NO/c1-7(10)6-8-4-2-3-5-9-8/h2-5,10H,1,6H2 |
| InChIKey | AFOUBUPLBCPSFH-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.4±32.0°C at 760 mmHg (Cal.) |
| Flash point | 109.5±25.1°C (Cal.) |
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| List of Reports Available for 3-(2-Pyridinyl)-1-propen-2-ol |