5-bromo-1,3,6-trimethylpyrimidine-2,4(1H,3H)-dione
5-bromo-1,3,6-trimethylpyrimidine-2,4(1H,3H)-dione structure
|
Common Name | 5-bromo-1,3,6-trimethylpyrimidine-2,4(1H,3H)-dione | ||
|---|---|---|---|---|
| CAS Number | 15018-59-4 | Molecular Weight | 233.06300 | |
| Density | 1.605g/cm3 | Boiling Point | 254.5ºC at 760mmHg | |
| Molecular Formula | C7H9BrN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 107.7ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
|
Reactions of diazines with nucleophiles--IV. The reactivity of 5-bromo-1,3,6-trimethyluracil with thiolate ions--substitution versus X-philic versus single electron transfer reactions.
Bioorg. Med. Chem. 3(7) , 891-7, (1995) Reaction of 5-Bromo-1,3,6-trimethyluracil (1) with alkylthiolate (propane-1-, toluene-alpha-, allyl-, etc.) ions under phase transfer catalytic conditions follows nucleophilic substitution and X-philic (Br and S) elimination to give 5-alkylthio-1,3,6-trimethy... |
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