Identification |
Name: | 5-benzoylpyrimidine-2,4(1H,3H)-dione |
Synonyms: | 5-benzoylpyrimidine-2,4(1h,3h)-dione;NSC76378;AC1Q6IRK;AC1L5O5N;5-benzoyl-1H-pyrimidine-2,4-dione;AR-1G7275;NSC-76378 |
CAS: | 58211-79-3 |
Molecular Formula: | C11H8N2O3 |
Molecular Weight: | 216.1928 |
InChI: | InChI=1/C11H8N2O3/c14-9(7-4-2-1-3-5-7)8-6-12-11(16)13-10(8)15/h1-6H,(H2,12,13,15,16) |
Molecular Structure: |
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Properties |
Density: | 1.352g/cm3 |
Refractive index: | 1.599 |
Safety Data |
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