| Identification |
| Name: | 2,4(1H,3H)-Pyrimidinedione,5-fluoro-1-[(4-propoxyphenyl)sulfonyl]- |
| Synonyms: | N'-4-Propyloxybenzenesulfonyl-5-fluorouracil;5-Fluoro-N-((p-propoxyphenyl)sulfonyl)uracil;Uracil, 5-fluoro-N-((p-propoxyphenyl)sulfonyl)-;2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-((4-propoxyphenyl)sulfonyl)-;AC1MI8EJ;MLS000948138;MolPort-003-973-816;HMS2892M17;AKOS001721080;CCG-121666;NCGC00245887-01;SMR000620513;LS-158684;5-fluoro-1-(4-propoxyphenyl)sulfonylpyrimidine-2,4-dione;105434-89-7 |
| CAS: | 105434-89-7 |
| Molecular Formula: | C13H13 F N2 O5 S |
| Molecular Weight: | 328.3161 |
| InChI: | InChI=1/C13H13FN2O5S/c1-2-7-21-9-3-5-10(6-4-9)22(19,20)16-8-11(14)12(17)15-13(16)18/h3-6,8H,2,7H2,1H3,(H,15,17,18) |
| Molecular Structure: |
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| Properties |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.606 |
| Safety Data |
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