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| Chemical manufacturer | ||||
| Name | (1R)-1-(2-Pyridinyl)-3-Buten-1-Ol |
|---|---|
| Synonyms | (R)-1-(pyridin-2-yl)but-3-en-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 517907-57-2 |
| SMILES | C=CC[C@H](c1ccccn1)O |
| InChI | 1S/C9H11NO/c1-2-5-9(11)8-6-3-4-7-10-8/h2-4,6-7,9,11H,1,5H2/t9-/m1/s1 |
| InChIKey | CITJKEXGKDUPEL-SECBINFHSA-N |
| Density | 1.052g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.898°C at 760 mmHg (Cal.) |
| Flash point | 107.354°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-1-(2-Pyridinyl)-3-Buten-1-Ol |