![5,7-Dihydro-2-methylthieno[3,4-d]pyrimidine](https://resource.bocsci.com/structure/36267-71-7.gif)
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| IUPAC Name: | 2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine |
| Molecular Weight: | 152.22 |
| Molecular Formula: | C7H8N2S |
| Canonical SMILES: | CC1=NC=C2CSCC2=N1 |
| InChI: | InChI=1S/C7H8N2S/c1-5-8-2-6-3-10-4-7(6)9-5/h2H,3-4H2,1H3 |
| InChI Key: | XSUYIZJJKIKWFN-UHFFFAOYSA-N |
| Boiling Point: | 280.8±40.0°C (Predicted) |
| Melting Point: | 64.5-65°C |
| Purity: | ≥95% |
| Density: | 1.260±0.06 g/cm3 (Predicted) |
| Solubility: | Soluble in Alcohol, Water (Very Slightly) |
| Appearance: | White to Pale Yellow Solid |
| Storage: | Store at RT |
| LogP: | 2.812 (est) |
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Furo&Thieno[n,m-a]Pyridine&Pyrimidine
Ethyl (5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetate
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]pyridine
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