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| Name | 3-(5-Methoxy-3-pyridinyl)-2-propyn-1-ol |
|---|---|
| Synonyms | 3-(5-methoxypyridin-3-yl)prop-2-yn-1-ol; 3-(5-Methoxy-pyridin-3-yl)-prop-2-yn-1-ol; MFCD08457778 |
| Molecular Structure |  |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 898561-63-2 |
| SMILES | COc1cc(C#CCO)cnc1 |
| InChI | 1S/C9H9NO2/c1-12-9-5-8(3-2-4-11)6-10-7-9/h5-7,11H,4H2,1H3 |
| InChIKey | FSRHMNFOVSQJHP-UHFFFAOYSA-N |
| Density | 1.205g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.671°C at 760 mmHg (Cal.) |
| Flash point | 150.156°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-(5-Methoxy-3-pyridinyl)-2-propyn-1-ol |