Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,1-(2,3-anhydro-b-D-lyxofuranosyl)-5-bromo- |
Synonyms: | Uracil,1-(2,3-anhydro-b-D-lyxofuranosyl)-5-bromo-(8CI); 3,6-Dioxabicyclo[3.1.0]hexane, 2,4(1H,3H)-pyrimidinedione deriv. |
CAS: | 26301-92-8 |
Molecular Formula: | C9H9 Br N2 O5 |
Molecular Weight: | 305.0822 |
InChI: | InChI=1/C9H9BrN2O5/c10-3-1-12(9(15)11-7(3)14)8-6-5(17-6)4(2-13)16-8/h1,4-6,8,13H,2H2,(H,11,14,15)/t4-,5?,6?,8-/m1/s1 |
Molecular Structure: |
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Properties |
Density: | 1.981g/cm3 |
Refractive index: | 1.662 |
Safety Data |
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