| Identification |
| Name: | 2,4(1H,3H)-Pyrimidinedione,5-bromo-1-[(2-hydroxyethoxy)methyl]-6-iodo- |
| Synonyms: | 2,4(1H,3H)-pyrimidinedione, 5-bromo-1-[(2-hydroxyethoxy)methyl]-6-iodo-;5-Bromo-1-((2-hydroxyethoxy)methyl)-6-iodo-uracil;5-Bromo-1-[(2-hydroxyethoxy)methyl]-6-iodo-uracil |
| CAS: | 121749-87-9 |
| Molecular Formula: | C7H8 Br I N2 O4 |
| Molecular Weight: | 390.9579 |
| InChI: | InChI=1/C7H8BrIN2O4/c8-4-5(9)11(3-15-2-1-12)7(14)10-6(4)13/h12H,1-3H2,(H,10,13,14) |
| Molecular Structure: |
![(C7H8BrIN2O4) 2,4(1H,3H)-pyrimidinedione, 5-bromo-1-[(2-hydroxyethoxy)methyl]-6-iodo-;5-Bromo-1-((2-hydroxyethoxy)...](https://img1.guidechem.com/chem/e/dict/33/121749-87-9.jpg) |
| Properties |
| Density: | 2.37g/cm3 |
| Refractive index: | 1.697 |
| Safety Data |
| |
 |
