| Identification | |
| Name: | 3,5,5,7-tetramethyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-ol hydrobromide (1:1) |
| Synonyms: | 6,7-Dihydro-3,5,5,7-tetramethyl-5H-thiazolo(3,2-a)pyrimidin-7-ol hydrobromide;3,5,5,7-tetramethyl-6,7-dihydro-5h-[1,3]thiazolo[3,2-a]pyrimidin-7-ol hydrobromide(1:1);5H-Thiazolo(3,2-a)pyrimidin-7-ol, 6,7-dihydro-3,5,5,7-tetramethyl-, monohydrobromide;AC1L4P6H;AC1Q23JW;AR-1E9362;LS-152129;3,5,5,7-tetramethyl-6H-[1,3]thiazolo[3,2-a]pyrimidin-7-ol hydrobromide |
| CAS: | 21457-21-6 |
| Molecular Formula: | C10H17BrN2OS |
| Molecular Weight: | 293.2238 |
| InChI: | InChI=1/C10H16N2OS.BrH/c1-7-5-14-8-11-10(4,13)6-9(2,3)12(7)8;/h5,13H,6H2,1-4H3;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 143.7°C |
| Boiling Point: | 313.9°C at 760 mmHg |
| Flash Point: | 143.7°C |
| Safety Data | |
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