| Identification | |
| Name: | 2-(bromomethyl)-2,3,6,7,8,9-hexahydro-5H-[1]benzothieno[2,3-d][1,3]thiazolo[3,2-a]pyrimidin-5-one |
| Synonyms: | NSC325680;AC1L79IZ;MolPort-019-699-521;STL079773;AKOS000281969;NSC-325680;(2R)-2-(bromomethyl)-2,3,6,7,8,9-hexahydro-5H-[1]benzothieno[2,3-d][1,3]thiazolo[3,2-a]pyrimidin-5-one;2-(bromomethyl)-2,3,6,7,8,9-hexahydro-5H-[1]benzothieno[2,3-d][1,3]thiazolo[3,2-a]pyrimidin-5-one;51808-84-5 |
| CAS: | 51808-84-5 |
| Molecular Formula: | C13H13BrN2OS2 |
| Molecular Weight: | 357.2891 |
| InChI: | InChI=1/C13H13BrN2OS2/c14-5-7-6-16-12(17)10-8-3-1-2-4-9(8)19-11(10)15-13(16)18-7/h7H,1-6H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 291.9°C |
| Boiling Point: | 559.1°C at 760 mmHg |
| Density: | 1.96g/cm3 |
| Refractive index: | 1.877 |
| Flash Point: | 291.9°C |
| Safety Data | |
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