| Identification | |
| Name: | Uridine,5-[(1E)-2-bromoethenyl]-2'-deoxy-, 3',5'-diacetate (9CI) |
| Synonyms: | Uridine,5-(2-bromoethenyl)-2'-deoxy-, 3',5'-diacetate, (E)- |
| CAS: | 91593-18-9 |
| Molecular Formula: | C15H17 Br N2 O7 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H17BrN2O7/c1-8(19)23-7-12-11(24-9(2)20)5-13(25-12)18-6-10(3-4-16)14(21)17-15(18)22/h3-4,6,11-13H,5,7H2,1-2H3,(H,17,21,22)/b4-3+/t11-,12+,13+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.6g/cm3 |
| Refractive index: | 1.59 |
| Flash Point: | °C |
| Safety Data | |
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