Identification |
Name: | 1(2H)-Pyrimidinepropanoicacid, 3,4-dihydro-2,4-dioxo- |
Synonyms: | 1(2H)-Pyrimidinepropionicacid, 3,4-dihydro-2,4-dioxo- (7CI,8CI); 1-(2-Carboxyethyl)uracil; NSC 73275; b-(1-Uracilyl)propionic acid |
CAS: | 2950-82-5 |
Molecular Formula: | C7H8 N2 O4 |
Molecular Weight: | 184.15 |
InChI: | InChI=1/C7H8N2O4/c10-5-1-3-9(7(13)8-5)4-2-6(11)12/h1,3H,2,4H2,(H,11,12)(H,8,10,13) |
Molecular Structure: |
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Properties |
Density: | 1.432g/cm3 |
Refractive index: | 1.546 |
Safety Data |
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