Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-(tetrahydro-2H-pyran-2-yl)- |
Synonyms: | Uracil, 5-bromo-1-(tetrahydro-2H-pyran-2-yl)- (8CI); Uracil, 5-bromo-1-(tetrahydropyran-2-yl) (7CI); NSC 98048 |
CAS: | 5580-89-2 |
Molecular Formula: | C9H11 Br N2 O3 |
Molecular Weight: | 275.0992 |
InChI: | InChI=1/C9H11BrN2O3/c10-6-5-12(9(14)11-8(6)13)7-3-1-2-4-15-7/h5,7H,1-4H2,(H,11,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.684g/cm3 |
Refractive index: | 1.597 |
Flash Point: | °C |
Safety Data |
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