Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,1-(2,3-anhydro-b-D-lyxofuranosyl)- |
Synonyms: | Uracil,1-(2,3-anhydro-b-D-lyxofuranosyl)-(7CI,8CI); 3,6-Dioxabicyclo[3.1.0]hexane, 2,4(1H,3H)-pyrimidinedione deriv.;NSC 123849; NSC 88790 |
CAS: | 14042-38-7 |
Molecular Formula: | C9H10 N2 O5 |
Molecular Weight: | 258.1849 |
InChI: | InChI=1/C9H10N2O5/c12-3-4-6-7(16-6)8(15-4)11-2-1-5(13)10-9(11)14/h1-2,4,6-8,12H,3H2,(H,10,13,14)/t4-,6?,7?,8-/m1/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 128-130 °C(lit.)
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Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.597g/cm3 |
Refractive index: | 1.611 |
Flash Point: | °C |
Safety Data |
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