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| Chemical manufacturer | ||||
| Name | 3-Methoxy-5-[(4-methyl-1,3-thiazol-2-yl)ethynyl]pyridine |
|---|---|
| Synonyms | 2-((5-methoxypyridin-3-yl)ethynyl)-4-methylthiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10N2OS |
| Molecular Weight | 230.29 |
| CAS Registry Number | 824389-44-8 |
| SMILES | Cc1csc(n1)C#Cc2cc(cnc2)OC |
| InChI | 1S/C12H10N2OS/c1-9-8-16-12(14-9)4-3-10-5-11(15-2)7-13-6-10/h5-8H,1-2H3 |
| InChIKey | GDBDCYLSTGSJRI-UHFFFAOYSA-N |
| Density | 1.276g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.206°C at 760 mmHg (Cal.) |
| Flash point | 198.862°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methoxy-5-[(4-methyl-1,3-thiazol-2-yl)ethynyl]pyridine |