Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,5-fluoro-1-[(4-methoxyphenyl)sulfonyl]- |
Synonyms: | N'-4-Methoxybenzenesulfonyl-5-fluorouracil;5-Fluoro-N-((p-methoxyphenyl)sulfonyl)uracil;Uracil, 5-fluoro-N-((p-methoxyphenyl)sulfonyl)-;2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-((4-methoxyphenyl)sulfonyl)-;ZINC00346297;AC1LGSU6;Oprea1_290110;Oprea1_618436;AmbscSV-01/00380;MolPort-002-543-949;AKOS000588912;LS-158681;5-fluoro-1-(4-methoxyphenyl)sulfonylpyrimidine-2,4-dione;105434-88-6 |
CAS: | 105434-88-6 |
Molecular Formula: | C11H9 F N2 O5 S |
Molecular Weight: | 300.263 |
InChI: | InChI=1/C11H9FN2O5S/c1-19-7-2-4-8(5-3-7)20(17,18)14-6-9(12)10(15)13-11(14)16/h2-6H,1H3,(H,13,15,16) |
Molecular Structure: |
![(C11H9FN2O5S) N'-4-Methoxybenzenesulfonyl-5-fluorouracil;5-Fluoro-N-((p-methoxyphenyl)sulfonyl)uracil;Uracil, ...](https://img1.guidechem.com/chem/e/dict/27/105434-88-6.jpg) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.61g/cm3 |
Refractive index: | 1.629 |
Flash Point: | °C |
Safety Data |
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