Name | 5-Bromo-1,6-Dimethyl-3-Phenylpyrimidine-2,4-Dione |
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Synonyms | 5-Bromo-1,6-Dimethyl-3-Phenyl-Pyrimidine-2,4-Dione; 5-Bromo-1,6-Dimethyl-3-Phenyl-Pyrimidine-2,4-Quinone; 5-Bromo-1,6-Dimethyl-3-Phenyluracil |
Molecular Structure | ![]() |
Molecular Formula | C12H11BrN2O2 |
Molecular Weight | 295.14 |
CAS Registry Number | 32000-65-0 |
SMILES | C2=C(N1C(C(=C(C)N(C1=O)C)Br)=O)C=CC=C2 |
InChI | 1S/C12H11BrN2O2/c1-8-10(13)11(16)15(12(17)14(8)2)9-6-4-3-5-7-9/h3-7H,1-2H3 |
InChIKey | ADTVPFMABWHJLN-UHFFFAOYSA-N |
Density | 1.558g/cm3 (Cal.) |
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Boiling point | 353.676°C at 760 mmHg (Cal.) |
Flash point | 167.697°C (Cal.) |
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List of Reports Available for 5-Bromo-1,6-Dimethyl-3-Phenylpyrimidine-2,4-Dione |