Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,5-(3-oxo-1-buten-1-yl)- |
Synonyms: | 2,4(1H,3H)-Pyrimidinedione,5-(3-oxo-1-butenyl)- (9CI); 1-(5-Uracilyl)buten-3-one; NSC 207111 |
CAS: | 57412-57-4 |
Molecular Formula: | C8H8 N2 O3 |
Molecular Weight: | 180.1607 |
InChI: | InChI=1/C8H8N2O3/c1-5(11)2-3-6-4-9-8(13)10-7(6)12/h2-4H,1H3,(H2,9,10,12,13) |
Molecular Structure: |
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Properties |
Density: | 1.361g/cm3 |
Refractive index: | 1.602 |
Safety Data |
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