Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,1-[(4-aminophenyl)methyl]- |
Synonyms: | Uracil,1-(p-aminobenzyl)- (7CI,8CI); NSC 110799 |
CAS: | 7292-94-6 |
Molecular Formula: | C11H11 N3 O2 |
Molecular Weight: | 217.2239 |
InChI: | InChI=1/C11H11N3O2/c12-9-3-1-8(2-4-9)7-14-6-5-10(15)13-11(14)16/h1-6H,7,12H2,(H,13,15,16) |
Molecular Structure: |
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Properties |
Density: | 1.354g/cm3 |
Refractive index: | 1.651 |
Safety Data |
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