3-butyl-5-fluoro-uracil

Molecular Formula: C₈H₁₁FN₂O₂
Molecular Weight: 186.186 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: GZNITQBWHCJRKI-KZFATGLACA
Smiles: CCCCN1C(=O)NC=C(F)C1=O

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 17, p. 1381, 1988
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-butyl-5-fluoro-uracil 3-butyl-5-fluoro-2,4(1H,3H)-pyrimidinedione 3-butyl-5-fluoro-1H-pyrimidine-2,4-dione 3-butyl-5-fluor-1H-pyrimidin-2,4-dion 3-ブチル-5-フルオロ-1H-ピリミジン-2,4-ジオン
Related compounds:	Amides
See other substances:	methyl 2-morpholin-4-yl-2-sulfanylideneacetate 2-methyl-4-phenanthryl acetate 4-phenanthryl acetate 3-methyl-1-phenanthryl acetate (1E)-2-benzyl-3-methyl-3-butenal dimethylhydrazone methyl 4-(1,3-dithiolan-2-ylidene)-3-methylpentanoate 6-oxoheptanal 6-oxoheptanoic acid (3128-07-2) 3-methyl-2-phenylsulfanylcycloheptan-1-one 2-ethyl-2-(ethylsulfanyl-methyl)-butane-1-thiol 4,4-dimethyl-2-phenyl-4,5-dihydro-1,3-oxazole (19312-06-2) 4-fluorobenzaldehyde (459-57-4) 3-benzyl-1-phenylsulfanylurea cyclohexyl phenylsulfanylcarbamate [(3E)-5,5-difluoro-3-heptenyl]benzene [(5E)-4,4-difluoro-5-heptenyl]benzene (2E)-4-(phenylsulfanyl)-2-buten-1-ol (20614-50-0) (8E)-8-icosen-10-ol (E)-2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethenyl acetate S-ethyl (4E)-3-azido-2-methyl-5-phenyl-4-pentenethioate 2-(1-phenyl-3-butenyl)malononitrile 2-allyl-2-cyclohexylmalononitrile 2-(4-methoxyphenyl)propanenitrile 2-(dimethoxyphosphorylsulfanylmethyl)-2-ethylbutane-1-thiol 2-methyl-3-phenyl-1-benzothiophene See more substances

Tags: melting point of 3-butyl-5-fluoro-uracil | boiling point of 3-butyl-5-fluoro-uracil | density of 3-butyl-5-fluoro-uracil | refractive index of 3-butyl-5-fluoro-uracil

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This page was last updated: 19 September 2022.