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| Chemical manufacturer | ||||
| Name | 1-(2-Pyridinyl)-2-Propyn-1-Ol |
|---|---|
| Synonyms | 1-(pyridin-2-yl)prop-2-yn-1-ol; 2-Pyridinemethanol,α-ethynyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NO |
| Molecular Weight | 133.15 |
| CAS Registry Number | 276884-47-0 |
| SMILES | OC(C#C)c1ccccn1 |
| InChI | 1S/C8H7NO/c1-2-8(10)7-5-3-4-6-9-7/h1,3-6,8,10H |
| InChIKey | NVIBNTUUTHBRCQ-UHFFFAOYSA-N |
| Density | 1.168g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.259°C at 760 mmHg (Cal.) |
| Flash point | 89.429°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Pyridinyl)-2-Propyn-1-Ol |