| Identification |
| Name: | 3-(1,3-benzodioxol-5-yl)-2-(2-phenylethyl)-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrobromide |
| Synonyms: | 5H-Thiazolo(3,2-a)pyrimidin-3-ol, 3-(1,3-benzodioxol-5-yl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-, monohydrobromide |
| CAS: | 86346-98-7 |
| Molecular Formula: | C21H23BrN2O3S |
| Molecular Weight: | 463.3879 |
| InChI: | InChI=1/C21H22N2O3S.BrH/c24-21(16-8-9-17-18(13-16)26-14-25-17)19(10-7-15-5-2-1-3-6-15)27-20-22-11-4-12-23(20)21;/h1-3,5-6,8-9,13,19,24H,4,7,10-12,14H2;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 295.7°C |
| Boiling Point: | 565.3°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 295.7°C |
| Safety Data |
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