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| Chemical manufacturer | ||||
| Name | {5-[(6-Methyl-2-pyridinyl)ethynyl]-3-pyridinyl}methanol |
|---|---|
| Synonyms | (5-((6-methylpyridin-2-yl)ethynyl)pyridin-3-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12N2O |
| Molecular Weight | 224.26 |
| CAS Registry Number | 824389-39-1 |
| SMILES | Cc1cccc(n1)C#Cc2cc(cnc2)CO |
| InChI | 1S/C14H12N2O/c1-11-3-2-4-14(16-11)6-5-12-7-13(10-17)9-15-8-12/h2-4,7-9,17H,10H2,1H3 |
| InChIKey | QLPHWNYOTXEICS-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 453.857°C at 760 mmHg (Cal.) |
| Flash point | 228.284°C (Cal.) |
| Refractive index | 1.636 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for {5-[(6-Methyl-2-pyridinyl)ethynyl]-3-pyridinyl}methanol |