| Identification | |
| Name: | 2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Synonyms: | [1]benzothieno[2,3-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-2-methyl-;[1]Benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-methyl-;[1]Benzothieno[2,3-d]pyrimidin-4-ol, 5,6,7,8-tetrahydro-2-methyl-;2-Methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one;2-Methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;2-Methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol |
| CAS: | 19819-15-9 |
| Molecular Formula: | C11H12N2OS |
| Molecular Weight: | 220.2908 |
| InChI: | InChI=1/C11H12N2OS/c1-6-12-10(14)9-7-4-2-3-5-8(7)15-11(9)13-6/h2-5H2,1H3,(H,12,13,14) |
| Molecular Structure: | ![(C11H12N2OS) [1]benzothieno[2,3-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-2-methyl-;[1]Benzothieno[2,3-d]pyrimidi...](https://img1.guidechem.com/structure/image/19819-15-9.png) |
| Properties | |
| Flash Point: | 157.4°C |
| Boiling Point: | 336.7°C at 760 mmHg |
| Density: | 1.52g/cm3 |
| Refractive index: | 1.772 |
| Flash Point: | 157.4°C |
| Safety Data | |
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