3-acetyl-7-fluoro-4(1H)-quinolinone(1023293-76-6)
- Name: 3-acetyl-7-fluoro-4(1H)-quinolinone
- Synonyms:3-acetyl-7-fluoro-4(1H)-quinolinone
- Molecular Formula:
- Molecular Weight:205.188
- CAS Registry Number:1023293-76-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1075728-54-9/ethyl 1-(2-chloro-4-fluorophenyl)-5-(1H-indole-3-carbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylate
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- 880556-85-4/[4-(3-{[(3,5-bis-trifluoromethyl-benzyl)-methoxycarbonyl-amino]-methyl}-2-methyl-5-trifluoromethyl-indoline-1-carbonyl)-cyclohexyl]-acetic acid ethyl ester
- 1403456-49-4/[PdCl2{N=C(Ph)ON(C6H4Me-p)CPh2}2]
- 39110-03-7/diiodo(phenyl)bismuth(III)
- 1044872-14-1/(4-benzyloxy-3,5-dimethylphenylethynyl)trimethylsilane
- 126028-12-4/BocTyrN-MeCam
- 845908-41-0/2,3-dichloro-N-methoxy-N-methyl-4-pyrrol-1-yl-benzamide
- 1043619-34-6/3,5-bis(heptyloxy)benzyl alcohol
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- 1601552-75-3/C22H24N2O3S
- 85815-23-2/6-Methoxy-2-phenyl-pyrimidine-4-carboxylic acid (1H-tetrazol-5-yl)-amide
- 221013-37-2/3,4-dihydro-2-phenylsulfinyl-2H-1-benzopyran
- 124268-17-3/2-Methyl-6-(1-buten-3-yl)anisole
- 202416-40-8/(4S,5R)-2-Bromo-4-(tert-butyl-dimethyl-silanyloxy)-5-hydroxy-3-oxo-cyclohex-1-enecarboxylic acid 4-methoxy-benzyl ester
- 856177-83-8/(6-methyl-1,4,8,11-tetraoxadispiro[4.1.4.2]tridec-6-yl)methanol
- 940303-50-4/5-[3-(2-chloro-4-nitrophenoxy)phenyl]-1,3-oxazole
- 1023293-76-6/3-acetyl-7-fluoro-4(1H)-quinolinone
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- 1239605-27-6/4-fluorobenzyl 2-[(4-fluorobenzyl)sulfonyl]ethylcarbonate
- 1352619-33-0/C13H18N2O2*ClH
- 1382481-11-9/C21H26N2O5
- 1638156-40-7/(1E)-2-(4-chlorophenyl)-1-ethoxy-5-(trimethylsilyl)pent-1-en-4-yn-3-one
- 53173-22-1/(9-anthracenyl)-(2-methylphenyl)-methanone
- 95723-21-0/1,4-dibenzyl-3-(2'-thiopyridyl)-6-(2-valerolactonyl)-2,5-piperazinedione (syn, minor diastereomer)
- 852213-66-2/Trifluoro-methanesulfonic acid (3aS,4R,7S,7aS)-4-benzyloxy-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yl ester
- 100018-42-6/(1R,4S)-1,7,7-Trimethyl-3-(phenyl-hydrazono)-bicyclo[2.2.1]heptan-2-one
- 914300-14-4/1-methoxy-3-{[(methylsulfanyl)methoxy]methyl}-benzene
