| Identification | |
| Name: | [1]Benzothieno[2,3-d]pyrimidin-4(1H)-one,2,3,5,6,7,8-hexahydro-2-thioxo- |
| Synonyms: | [1]Benzothieno[2,3-d]pyrimidin-4(1H)-one, 2,3,5,6,7,8-hexahydro-2-thioxo-;[1]Benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-mercapto-;[1]benzothieno[2,3-d]pyrimidin-4-ol, 5,6,7,8-tetrahydro-2-mercapto-;2-Sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;2-Thioxo-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one |
| CAS: | 38201-60-4 |
| Molecular Formula: | C10H10N2OS2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H10N2OS2/c13-8-7-5-3-1-2-4-6(5)15-9(7)12-10(14)11-8/h1-4H2,(H2,11,12,13,14) |
| Molecular Structure: | ![(C10H10N2OS2) [1]Benzothieno[2,3-d]pyrimidin-4(1H)-one, 2,3,5,6,7,8-hexahydro-2-thioxo-;[1]Benzothieno[2,3-d]pyrim...](https://img.guidechem.com/structure/38201-60-4.gif) |
| Properties | |
| Flash Point: | 231.2°C |
| Boiling Point: | 458.6°C at 760 mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.732 |
| Flash Point: | 231.2°C |
| Safety Data | |
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