| Identification |
| Name: | 1,2,4-Triazine-3,5(2H,4H)-dione,6-(2-bromo-2-fluoroethenyl)-2-(2-deoxy-b-D-erythro-pentofuranosyl)-, (E)- (9CI) |
| Synonyms: | (E)-5-(2-Bromo-2-fluorovinyl)-6-aza-2'-deoxy-uridine;100348-16-1;AC1O52K3;6-[(E)-2-bromo-2-fluoroethenyl]-2-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione |
| CAS: | 100348-16-1 |
| Molecular Formula: | C10H11 Br F N3 O5 |
| Molecular Weight: | 352.1138 |
| InChI: | InChI=1/C10H11BrFN3O5/c11-7(12)1-4-9(18)13-10(19)15(14-4)8-2-5(17)6(3-16)20-8/h1,5-6,8,16-17H,2-3H2,(H,13,18,19)/b7-1-/t5-,6+,8+/m0/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 2.09g/cm3 |
| Refractive index: | 1.712 |
| Flash Point: | °C |
| Safety Data |
| |
 |
