Identification |
Name: | 1(2H)-Pyrimidinebutanoicacid, 3,4-dihydro-2,4-dioxo- |
Synonyms: | 1(2H)-Pyrimidinebutyricacid, 3,4-dihydro-2,4-dioxo- (7CI,8CI); NSC 74247 |
CAS: | 2950-83-6 |
Molecular Formula: | C8H10 N2 O4 |
Molecular Weight: | 198.176 |
InChI: | InChI=1/C8H10N2O4/c11-6-3-5-10(8(14)9-6)4-1-2-7(12)13/h3,5H,1-2,4H2,(H,12,13)(H,9,11,14) |
Molecular Structure: |
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Properties |
Density: | 1.366g/cm3 |
Refractive index: | 1.538 |
Safety Data |
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