6-FLUORO-2,3-DIHYDROQUINOLIN-4(1H)-ONE(38470-26-7)
- Name: 6-FLUORO-2,3-DIHYDROQUINOLIN-4(1H)-ONE
 - Synonyms:6-fluoro-1,2,3,4-tetrahydroquinolin-4-one;4(1H)-Quinolinone,6-fluoro-2,3-dihydro;6-fluoro-4-oxo-1,2,3,4-tetrahydroquinoline;6-Fluor-2,3-dihydrochinolin-4(1H)-on;6-fluoro-2,3-dihydroquinolin-4(1H)-one;6-fluoro-2,3-dihydro-4(1H)-quinolone;6-FLUORO-2,3-DIHYDRO-4(1H)-QUINOLINONE;
 - Molecular Formula:C9H8FNO
 - Molecular Weight:165.167
 - CAS Registry Number:38470-26-7
 - EINECS:
 - Melting Point:70-72 °C
 - Water Solubility:
 
	   Other Product
- 38461-13-1/Cyclohexanone, 2,2-dimethoxy-
 - 38462-69-0/Benzenamine, 3-methyl-N-[(6-methyl-2-quinolinyl)methylene]-
 - 38462-77-0/2-Quinolinecarboxaldehyde, 8-methyl-
 - 38462-78-1/6-Methylquinoline-2-carboxaldehyde
 - 38462-82-7/2-ButenaMide, N-ethyl-, (E)-
 - 38463-75-1/Benzenemethanamine, N-[(1-methylethyl)carbonimidoyl]-
 - 38464-75-4/2-Cyclopenten-1-one, 4,4-diphenyl-
 - 38465-03-1/Methanimidic acid, N-[[4-(dipropylamino)-3,5-dinitrophenyl]sulfonyl]-, ethyl ester
 - 38465-23-5/Oxirane, [(2-ethynylphenoxy)methyl]-
 - 384-65-6/Benzene, (1-chloro-2,2,2-trifluoroethyl)-
 - 3846-60-4/Ethane, 2-diazo-1,1-diethoxy-
 - 38466-34-1/4-Pyridinyl, 1,4-dihydro-3-methyl-1-(trimethylsilyl)-
 - 38466-35-2/4-Pyridinyl, 1,4-dihydro-4-methyl-1-(trimethylsilyl)-
 - 38468-25-6/1,3,2-Dithiastannolane, 2,2-diethyl-
 - 38468-47-2/Cyclopentanone, 2-ethyl-5-propyl-
 - 38468-51-8/Methanone, (5-methyl-2-phenyl-1-indolizinyl)(4-nitrophenyl)-
 - 38468-66-5/5-BENZYL-4-HYDROXY-2-METHYL-6-OXO-1,6-DIHYDROPYRIDINE-3-CARBONITRILE
 - 38468-72-3/3-Pyridinecarboxylic acid, 1,6-dihydro-4-hydroxy-2-methyl-6-oxo-1-phenyl-5-(phenylmethyl)-, ethyl ester
 - 3846-92-2/1,4-Benzenedicarboxylic acid, bis[4-(1,1-dimethylethyl)phenyl] ester
 - 38470-26-7/6-FLUORO-2,3-DIHYDROQUINOLIN-4(1H)-ONE
 - 38470-29-0/8-BROMO-2,3-DIHYDROQUINOLIN-4(1H)-ONE
 - 38470-87-0/1,2-Pentadiene, 1-bromo-3,4,4-trimethyl-, (R)-
 - 38470-88-1/1,2-Pentadiene, 1-bromo-3,4,4-trimethyl-, (S)-
 - 38471-47-5/Ethanol, 2-(undecyloxy)-
 - 38471-63-5/Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-(2-methylbutyl)-, (R)-
 - 3847-19-6/2-ACETOXY-PYRIDINE
 - 38472-31-0/Carbamic acid, (4-oxo-4H-1-benzopyran-2-yl)-, phenylmethyl ester (9CI)
 - 38472-32-1/Carbamic acid, (3-bromo-4-oxo-4H-1-benzopyran-2-yl)-, ethyl ester
 - 38472-34-3/Carbamic acid, (3-bromo-4-oxo-4H-1-benzopyran-2-yl)-, phenylmethyl ester
 - 38472-42-3/4H-1-Benzopyran-4-one, 2-amino-3-bromo-
 
