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| Chemical distributor since 2014 | ||||
| chemBlink Standard supplier since 2020 | ||||
| Name | 4-Hydroxy-5,6-dimethylthieno[2,3-d]pyrimidine |
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| Synonyms | 5,6-Dimethyl-1H-thieno[2,3-d]pyrimidin-4-one; 5,6-Dimethylthieno[2,3-d]pyrimidin-4-ol; ST 059935 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2OS |
| Molecular Weight | 180.23 |
| CAS Registry Number | 18593-44-7 |
| EC Number | 817-994-4 |
| Solubility | Practically insoluble (0.031 g/L) (25 °C), Calc.* |
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| Density | 1.45±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 269-270 °C (ethanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Al-Taisan, Khulud M. |
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-5,6-dimethylthieno[2,3-d]pyrimidine |