| Identification |
| Name: | 3-(2-chlorophenyl)-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-(2-chlorophenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-, monohydrobromide |
| CAS: | 86346-95-4 |
| Molecular Formula: | C20H22BrClN2OS |
| Molecular Weight: | 453.8235 |
| InChI: | InChI=1/C20H21ClN2OS.BrH/c21-17-10-5-4-9-16(17)20(24)18(12-11-15-7-2-1-3-8-15)25-19-22-13-6-14-23(19)20;/h1-5,7-10,18,24H,6,11-14H2;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 283.7°C |
| Boiling Point: | 545.4°C at 760 mmHg |
| Flash Point: | 283.7°C |
| Safety Data |
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