Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,dihydro-1-[(4-methoxyphenyl)methyl]- |
Synonyms: | 5,6-Dihydro-1-(p-methoxybenzyl)uracil |
CAS: | 55383-98-7 |
Molecular Formula: | C12H14 N2 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H14N2O3/c1-17-10-4-2-9(3-5-10)8-14-7-6-11(15)13-12(14)16/h2-5H,6-8H2,1H3,(H,13,15,16) |
Molecular Structure: |
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Properties |
Density: | 1.24g/cm3 |
Refractive index: | 1.564 |
Safety Data |
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