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| Chemical manufacturer | ||||
| Name | (2E)-3-(3-Pyridinyl)-2-Buten-1-Ol |
|---|---|
| Synonyms | (2E)-3-(3-Pyridinyl)-2-buten-1-ol; (2E)-3-(3-Pyridinyl)-2-buten-1-ol; (2E)-3-(3-Pyridinyl)-2-butén-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 184419-64-5 |
| SMILES | C/C(=C\CO)/c1cccnc1 |
| InChI | 1S/C9H11NO/c1-8(4-6-11)9-3-2-5-10-7-9/h2-5,7,11H,6H2,1H3/b8-4+ |
| InChIKey | GWZVCBAVEVIIAK-XBXARRHUSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.4±9.0°C at 760 mmHg (Cal.) |
| Flash point | 124.0±18.7°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-(3-Pyridinyl)-2-Buten-1-Ol |