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| Chemical manufacturer | ||||
| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrimidine compound >> Thiophene |
|---|---|
| Name | 6-Methylthieno[2,3-d]pyrimidin-4-ol |
| Synonyms | 6-Methylthieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N2OS |
| Molecular Weight | 166.20 |
| CAS Registry Number | 108831-66-9 |
| EC Number | 674-853-8 |
| Solubility | Practically insoluble (0.05 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.53±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 195-200 ºC (ethanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Jordis, Ulrich; Vestnik Slovenskega Kemijskega Drustva 1986, V33(3), P217-38. |
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| SDS | Available | ||||||||||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 6-Methylthieno[2,3-d]pyrimidin-4-ol |