product Name |
5-bromo-1,3-dimethyluracil |
Synonyms |
5-Bromo-1,3-dimethyluracil; 1,3-Dimethyl-5-bromouracil; 5-Bromo-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 5-bromo-1,3-dimethyl-; 5-bromo-1,3-dimethylpyrimidine-2,4(1H,3H)-dione |
Molecular Formula |
C6H7BrN2O2 |
Molecular Weight |
219.036 |
InChI |
InChI=1/C6H7BrN2O2/c1-8-3-4(7)5(10)9(2)6(8)11/h3H,1-2H3 |
CAS Registry Number |
7033-39-8 |
Molecular Structure |
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Density |
1.721g/cm3 |
Melting point |
182-185℃ |
Boiling point |
242.1°C at 760 mmHg |
Refractive index |
1.585 |
Flash point |
100.2°C |
Vapour Pressur |
0.0346mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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