Identification |
Name: | 3-(4-methoxyphenyl)-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, 2,3,6,7-tetrahydro-3-(4-methoxyphenyl)-2-(2-phenylethyl)-, monohydrobromide |
CAS: | 86346-99-8 |
Molecular Formula: | C21H25BrN2O2S |
Molecular Weight: | 449.4044 |
InChI: | InChI=1/C21H24N2O2S.BrH/c1-25-18-11-9-17(10-12-18)21(24)19(13-8-16-6-3-2-4-7-16)26-20-22-14-5-15-23(20)21;/h2-4,6-7,9-12,19,24H,5,8,13-15H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 285.1°C |
Boiling Point: | 547.8°C at 760 mmHg |
Flash Point: | 285.1°C |
Safety Data |
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