| Identification | |
| Name: | 3-(4-bromophenyl)-6,7,8,9-tetrahydro-5H-[1]benzothieno[2,3-d][1,3]thiazolo[3,2-a]pyrimidin-5-one |
| Synonyms: | BRN 4561118;5H-(1)Benzothieno(2,3-d)thiazolo(3,2-a)pyrimidin-5-one, 6,7,8,9-tetrahydro-3-(4-bromophenyl)-;6,7,8,9-Tetrahydro-3-(4-bromophenyl)-5H-(1)benzothieno(2,3-d)thiazolo(3,2-a)pyrimidin-5-one;AC1MHXM2;LS-41080;76488-07-8 |
| CAS: | 76488-07-8 |
| Molecular Formula: | C18H13BrN2OS2 |
| Molecular Weight: | 417.3426 |
| InChI: | InChI=1/C18H13BrN2OS2/c19-11-7-5-10(6-8-11)13-9-23-18-20-16-15(17(22)21(13)18)12-3-1-2-4-14(12)24-16/h5-9H,1-4H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 329.3°C |
| Boiling Point: | 620.8°C at 760 mmHg |
| Density: | 1.78g/cm3 |
| Refractive index: | 1.841 |
| Flash Point: | 329.3°C |
| Safety Data | |
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