| Identification |
| Name: | Uridine,2'-bromo-2'-deoxy-, 3'-p-toluenesulfonate (7CI,8CI) |
| Synonyms: | AC1NPOTS;MolPort-003-058-317;1-[2-methyl-5-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone;F0920-6313;6206-12-8 |
| CAS: | 6206-12-8 |
| Molecular Formula: | C16H17 Br N2 O7 S |
| Molecular Weight: | 400.4946 |
| InChI: | InChI=1/C20H24N4O3S/c1-15-13-17-14-18(6-7-19(17)24(15)16(2)25)28(26,27)23-11-9-22(10-12-23)20-5-3-4-8-21-20/h3-8,14-15H,9-13H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 361.5°C |
| Boiling Point: | 674.2°C at 760 mmHg |
| Density: | 1.314g/cm3 |
| Refractive index: | 1.622 |
| Flash Point: | 361.5°C |
| Safety Data |
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