| Identification |
| Name: | 5H-Thiazolo[3,2-a]pyrimidin-5-one,6-(2-bromoethyl)-3,7-dimethyl-, hydrobromide (1:1) |
| Synonyms: | 5H-Thiazolo[3,2-a]pyrimidin-5-one,6-(2-bromoethyl)-3,7-dimethyl-, monohydrobromide (9CI) |
| CAS: | 91125-08-5 |
| EINECS: | 293-814-2 |
| Molecular Formula: | C10H11 Br N2 O S . Br H |
| Molecular Weight: | 368.08808 |
| InChI: | InChI=1/C10H11BrN2OS.BrH/c1-6-5-15-10-12-7(2)8(3-4-11)9(14)13(6)10;/h5H,3-4H2,1-2H3;1H |
| Molecular Structure: |
![(C10H11BrN2OS.BrH) 5H-Thiazolo[3,2-a]pyrimidin-5-one,6-(2-bromoethyl)-3,7-dimethyl-, monohydrobromide (9CI)](https://img1.guidechem.com/chem/e/dict/17/91125-08-5.gif) |
| Properties |
| Flash Point: | 199.9°C |
| Boiling Point: | 407°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 199.9°C |
| Safety Data |
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