8-BROMO-2,3-DIHYDROQUINOLIN-4(1H)-ONE(38470-29-0)
- Name: 8-BROMO-2,3-DIHYDROQUINOLIN-4(1H)-ONE
- Synonyms:4(1H)-Quinolinone,8-bromo-2,3-dihydro;8-bromotetrahydroquinolinone;8-Brom-2,3-dihydrochinolin-4(1H)-on;8-bromo-2,3-dihydro-1H-quinoline-4-one;8-Brom-2,3-dihydro-4(1H)-chinolon;8-Bromo-2,3-dihydro-4(1H)-quinolinone;8-BROMO-2,3-DIHYDROQUINOLIN-4(1H)-ONE;8-BROMO-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE;
- Molecular Formula:C9H8BrNO
- Molecular Weight:226.07000
- CAS Registry Number:38470-29-0
- EINECS:
- Melting Point:53-58°C
- Water Solubility:
Other Product
- 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)-
- 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-
- 38472-68-3/2H-1-Benzopyran-3-carboxamide, 6-bromo-2-oxo-N-(phenylmethyl)-
- 38472-90-1/1H-Inden-1-one, 2,3-dihydro-5,6,7-trimethoxy-
- 38473-51-7/Benzene, 1-chloro-4-(1,2-diphenylethenyl)-