Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,6-(phenylamino)- |
Synonyms: | Uracil,6-anilino- (7CI,8CI); 6-(Phenylamino)-2,4(1H,3H)-pyrimidinedione;6-(Phenylamino)uracil; 6-Anilinouracil; GW 9E; NSC 212235 |
CAS: | 7269-15-0 |
Molecular Formula: | C10H9 N3 O2 |
Molecular Weight: | 203.1974 |
InChI: | InChI=1/C10H9N3O2/c14-9-6-8(12-10(15)13-9)11-7-4-2-1-3-5-7/h1-6H,(H3,11,12,13,14,15) |
Molecular Structure: |
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Properties |
Density: | 1.375g/cm3 |
Refractive index: | 1.655 |
Safety Data |
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