Identification |
Name: | 5-[hydroxy(phenyl)methyl]pyrimidine-2,4(1H,3H)-dione |
Synonyms: | 5-[hydroxy(phenyl)methyl]pyrimidine-2,4(1h,3h)-dione;NSC76379;AC1Q6CHA;AC1L5O5Q;AR-1G6821;NSC-76379;5-[hydroxy(phenyl)methyl]-1H-pyrimidine-2,4-dione |
CAS: | 92016-66-5 |
Molecular Formula: | C11H10N2O3 |
Molecular Weight: | 218.2087 |
InChI: | InChI=1/C11H10N2O3/c14-9(7-4-2-1-3-5-7)8-6-12-11(16)13-10(8)15/h1-6,9,14H,(H2,12,13,15,16) |
Molecular Structure: |
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Properties |
Density: | 1.369g/cm3 |
Refractive index: | 1.616 |
Safety Data |
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