| Identification |
| Name: | 1-(2,5-anhydropentofuranosyl)pyrimidine-2,4(1H,3H)-dione |
| Synonyms: | NSC529445;AC1L71EU;NSC529447;NSC-529445;NSC-529447;1-(7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4-dione;3257-75-8;3257-86-1 |
| CAS: | 3257-75-8;3257-86-1 |
| Molecular Formula: | C9H10N2O5 |
| Molecular Weight: | 226.1861 |
| InChI: | InChI=1/C9H10N2O5/c12-5-1-2-11(9(14)10-5)8-7-6(13)4(16-8)3-15-7/h1-2,4,6-8,13H,3H2,(H,10,12,14) |
| Molecular Structure: |
![(C9H10N2O5) NSC529445;AC1L71EU;NSC529447;NSC-529445;NSC-529447;1-(7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)p...](https://img.guidechem.com/pic/image/3257-75-8;3257-86-1.png) |
| Properties |
| Density: | 1.641g/cm3 |
| Refractive index: | 1.632 |
| Safety Data |
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