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| Chemical manufacturer | ||||
| Name | [6-(1-Propyn-1-Yl)-3-Pyridinyl]Methanol |
|---|---|
| Synonyms | (6-(prop-1-yn-1-yl)pyridin-3-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 472962-38-2 |
| SMILES | CC#Cc1ccc(cn1)CO |
| InChI | 1S/C9H9NO/c1-2-3-9-5-4-8(7-11)6-10-9/h4-6,11H,7H2,1H3 |
| InChIKey | NOKFIUHNOJSREW-UHFFFAOYSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.629°C at 760 mmHg (Cal.) |
| Flash point | 139.245°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [6-(1-Propyn-1-Yl)-3-Pyridinyl]Methanol |