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| Chemical manufacturer | ||||
| Name | 1-(4-Isopropyl-2-Pyridinyl)Ethenol |
|---|---|
| Synonyms | 1-(4-isopropylpyridin-2-yl)ethenol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 185221-68-5 |
| SMILES | CC(C)c1ccnc(c1)C(=C)O |
| InChI | 1S/C10H13NO/c1-7(2)9-4-5-11-10(6-9)8(3)12/h4-7,12H,3H2,1-2H3 |
| InChIKey | ONAQLFOBYCQKJQ-UHFFFAOYSA-N |
| Density | 1.023g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.599°C at 760 mmHg (Cal.) |
| Flash point | 134.388°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
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| List of Reports Available for 1-(4-Isopropyl-2-Pyridinyl)Ethenol |