Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,5-bromo-1-cyclopentyl-3,6-dimethyl- |
Synonyms: | Uracil,5-bromo-1-cyclopentyl-3,6-dimethyl- (8CI) |
CAS: | 31991-90-9 |
Molecular Formula: | C11H15 Br N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H15BrN2O2/c1-7-9(12)10(15)13(2)11(16)14(7)8-5-3-4-6-8/h8H,3-6H2,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 156°C |
Boiling Point: | 334.3°Cat760mmHg |
Density: | 1.53g/cm3 |
Refractive index: | 1.595 |
Flash Point: | 156°C |
Safety Data |
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