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| Chemical manufacturer | ||||
| Name | 4,6-Diethoxy-2(1H)-Pyrimidinethione |
|---|---|
| Synonyms | 4,6-diethoxypyrimidine-2(1H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O2S |
| Molecular Weight | 200.26 |
| CAS Registry Number | 155198-69-9 |
| SMILES | CCOc1cc(nc(=S)[nH]1)OCC |
| InChI | 1S/C8H12N2O2S/c1-3-11-6-5-7(12-4-2)10-8(13)9-6/h5H,3-4H2,1-2H3,(H,9,10,13) |
| InChIKey | YBGBHQJTKUBXIV-UHFFFAOYSA-N |
| Density | 1.235g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.702°C at 760 mmHg (Cal.) |
| Flash point | 125.379°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
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| List of Reports Available for 4,6-Diethoxy-2(1H)-Pyrimidinethione |