Identification |
Name: | 5-methyl-3-phenyl-2-thioxo-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one |
Synonyms: | [1]Benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-mercapto-5-methyl-3-phenyl-;5-Methyl-3-phenyl-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
CAS: | 132605-29-9 |
Molecular Formula: | C17H16N2OS2 |
Molecular Weight: | 328.4517 |
InChI: | InChI=1/C17H16N2OS2/c1-10-6-5-9-12-13(10)14-15(22-12)18-17(21)19(16(14)20)11-7-3-2-4-8-11/h2-4,7-8,10H,5-6,9H2,1H3,(H,18,21) |
Molecular Structure: |
![(C17H16N2OS2) [1]Benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-mercapto-5-methyl-3-phenyl-;5-Methyl-...](https://img.guidechem.com/pic/image/132605-29-9.png) |
Properties |
Flash Point: | 257.7°C |
Boiling Point: | 502.5°C at 760 mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.726 |
Flash Point: | 257.7°C |
Safety Data |
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