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1-(4-Chlorobenzyl)-5-fluoro-uracil
[CAS# 85093-33-0]

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Identification
Name 1-(4-Chlorobenzyl)-5-fluoro-uracil
Synonyms 1-[(4-Chlorophenyl)Methyl]-5-Fluoro-Pyrimidine-2,4-Dione; 1-(4-Chlorobenzyl)-5-Fluoro-Pyrimidine-2,4-Quinone; 2,4(1H,3H)-Pyrimidinedione, 1-((4-Chlorophenyl)Methyl)-5-Fluoro-
Molecular Structure CAS#: 85093-33-0, 1-(4-Chlorobenzyl)-5-fluoro-uracil
Molecular Formula C11H8ClFN2O2
Molecular Weight 254.65
CAS Registry Number 85093-33-0
SMILES C1=CC(=CC=C1CN2C=C(F)C(NC2=O)=O)Cl
InChI 1S/C11H8ClFN2O2/c12-8-3-1-7(2-4-8)5-15-6-9(13)10(16)14-11(15)17/h1-4,6H,5H2,(H,14,16,17)
InChIKey FWLNZTGNVCRKCU-UHFFFAOYSA-N
Properties
Density 1.486g/cm3 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(4-Chlorobenzyl)-5-fluoro-uracil
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