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| Chemical manufacturer | ||||
| Name | 2-(1(4H)-Pyridinyl)-1-butanol |
|---|---|
| Synonyms | 1(4H)-Pyridineethanol,β-ethyl-; 2-(pyridin-1(4H)-yl)butan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 741266-64-8 |
| SMILES | CCC(CO)N1C=CCC=C1 |
| InChI | 1S/C9H15NO/c1-2-9(8-11)10-6-4-3-5-7-10/h4-7,9,11H,2-3,8H2,1H3 |
| InChIKey | PVMSHOZDQNZQKV-UHFFFAOYSA-N |
| Density | 1.02g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.227°C at 760 mmHg (Cal.) |
| Flash point | 128.934°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1(4H)-Pyridinyl)-1-butanol |