| Identification |
| Name: | 1(2H)-Pyrimidineaceticacid, 3,4-dihydro-2,4-dioxo- |
| Synonyms: | (2,4-Dioxo-3,4-dihydro-2H-pyrimidin-1-yl)aceticacid; (2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetic acid; 1-(Carboxymethyl)uracil;NSC 81466; Uracil-1-acetic acid |
| CAS: | 4113-97-7 |
| Molecular Formula: | C6H6 N2 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C6H6N2O4/c9-4-1-2-8(3-5(10)11)6(12)7-4/h1-2H,3H2,(H,10,11)(H,7,9,12)/p-1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.518g/cm3 |
| Refractive index: | 1.557 |
| Flash Point: | °C |
| Safety Data |
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