| Identification | |
| Name: | Thymidine,3',5'-anhydro- |
| Synonyms: | 2,6-Dioxabicyclo[3.2.0]heptane,thymidine deriv.; 3',5'-Anhydrothymidine |
| CAS: | 38313-48-3 |
| EINECS: | 425-810-5 |
| Molecular Formula: | C10H12 N2 O4 |
| Molecular Weight: | 240.21 |
| InChI: | InChI=1/C10H12N2O4/c1-5-3-12(10(14)11-9(5)13)8-2-6-7(16-8)4-15-6/h3,6-8H,2,4H2,1H3,(H,11,13,14)/t6-,7+,8+/m0/s1 |
| Molecular Structure: | ![(C10H12N2O4) 2,6-Dioxabicyclo[3.2.0]heptane,thymidine deriv.; 3',5'-Anhydrothymidine](https://img1.guidechem.com/chem/e/dict/221/38313-48-3.jpg) |
| Properties | |
| Melting Point: | 189-195 ºC |
| Density: | 1.412g/cm3 |
| Refractive index: | 1.572 |
| Safety Data | |
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