| Identification |
| Name: | Uridine,2',3'-O-(1-methylethylidene)-, 5'-acetate |
| Synonyms: | Uridine,2',3'-O-isopropylidene-, 5'-acetate (6CI,7CI,8CI); Furo[3,4-d]-1,3-dioxole,uridine deriv. |
| CAS: | 15922-23-3 |
| EINECS: | 240-061-2 |
| Molecular Formula: | C14H18 N2 O7 |
| Molecular Weight: | 326.30192 |
| InChI: | InChI=1/C14H18N2O7/c1-7(17)20-6-8-10-11(23-14(2,3)22-10)12(21-8)16-5-4-9(18)15-13(16)19/h4-5,8,10-12H,6H2,1-3H3,(H,15,18,19)/t8-,10-,11-,12-/m1/s1 |
| Molecular Structure: |
![(C14H18N2O7) Uridine,2',3'-O-isopropylidene-, 5'-acetate (6CI,7CI,8CI); Furo[3,4-d]-1,3-dioxole,uridine deriv.](https://img1.guidechem.com/chem/e/dict/227/15922-23-3.jpg) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.328g/cm3 |
| Refractive index: | 1.516 |
| Flash Point: | °C |
| Safety Data |
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