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| Chemical manufacturer | ||||
| Name | (2E)-1-(3-Pyridinyl)-2-Buten-1-Ol |
|---|---|
| Synonyms | (E)-1-(pyridin-3-yl)but-2-en-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 127686-56-0 |
| SMILES | C/C=C/C(C1=CN=CC=C1)O |
| InChI | 1S/C9H11NO/c1-2-4-9(11)8-5-3-6-10-7-8/h2-7,9,11H,1H3/b4-2+ |
| InChIKey | HSDNMCZEEUGYMT-DUXPYHPUSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.4±25.0°C at 760 mmHg (Cal.) |
| Flash point | 123.4±23.2°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-1-(3-Pyridinyl)-2-Buten-1-Ol |