Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,1-(2,3-anhydro-5-O-benzoyl-b-D-lyxofuranosyl)- |
Synonyms: | Uracil,1-(2,3-anhydro-b-D-lyxofuranosyl)-, 5'-benzoate (8CI); Uracil,1-(2,3-anhydro-b-D-lyxofuranosyl)-, benzoate (7CI);3,6-Dioxabicyclo[3.1.0]hexane, 2,4(1H,3H)-pyrimidinedione deriv.; NSC 88791 |
CAS: | 14999-47-4 |
Molecular Formula: | C16H14 N2 O6 |
Molecular Weight: | 330.2922 |
InChI: | InChI=1/C16H14N2O6/c19-11-6-7-18(16(21)17-11)14-13-12(24-13)10(23-14)8-22-15(20)9-4-2-1-3-5-9/h1-7,10,12-14H,8H2,(H,17,19,21) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.458g/cm3 |
Refractive index: | 1.615 |
Flash Point: | °C |
Safety Data |
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