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| Chemical manufacturer | ||||
| Name | (3E)-4-(3-Pyridinyl)-3-Buten-2-Ol |
|---|---|
| Synonyms | (3E)-4-(3-Pyridinyl)-3-buten-2-ol; (3E)-4-(3-Pyridinyl)-3-buten-2-ol; (3E)-4-(3-Pyridinyl)-3-butén-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 300805-77-0 |
| SMILES | CC(/C=C/c1cccnc1)O |
| InChI | 1S/C9H11NO/c1-8(11)4-5-9-3-2-6-10-7-9/h2-8,11H,1H3/b5-4+ |
| InChIKey | UFKIEVRTMVECLD-SNAWJCMRSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.0±20.0°C at 760 mmHg (Cal.) |
| Flash point | 128.0±21.8°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-4-(3-Pyridinyl)-3-Buten-2-Ol |