N-(4-Chlorophenyl)-2-fluorobenzenesulfonamide(561005-72-9)
- Name: N-(4-Chlorophenyl)-2-fluorobenzenesulfonamide
- Synonyms:N-(4-Chlorophenyl)-2-fluorobenzenesulfonamide
- Molecular Formula:C12H9ClFNO2S
- Molecular Weight:285.72
- CAS Registry Number:561005-72-9
- EINECS:
- Melting Point:408.9±55.0 °C(Predicted)
- Water Solubility:
Other Product
- 56081-61-9/Cobalt(2+), bis(1,2-ethanediamine-N,N')(2,4-pentanedionato-O,O')-, (OC-6-22)-, bis[hexafluorophosphate(1-)] (9CI)
- 56081-63-1/Cobalt(2+), (2-acetyl-3-oxobutanalato-O2,O3)bis(1,2-ethanediamine-N,N')-, (OC-6-22)-, bis[hexafluorophosphate(1-)] (9CI)
- 560995-28-0/5-(2-methylfuran-3-yl)-1,3,4-oxadiazole-2-thiol
- 560995-62-2/(2Z)-2-(4-nitrophenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enenitrile
- 560995-70-2/N-cyclopentyl-3,4-dimethylbenzenesulfonamide
- 560995-89-3/4-fluoro-2-methyl-N-(3-{[3-(morpholine-4-sulfonyl) phenyl]amino}quinoxalin-2-yl)benzene-1-sulfona mide
- 560998-07-4/Benzenamine, 4-[(2,5-dimethylphenyl)thio]-
- 560998-12-1/1,2-Benzenediamine, 4-(4-morpholinylsulfonyl)-N1-[(tetrahydro-2-furanyl)methyl]-
- 560998-17-6/2-Thiazolamine, 4-(2,4-dichlorophenyl)-N-[(tetrahydro-2-furanyl)methyl]-
- 560998-19-8/N,N-dimethyl-3-sulfanyl-7-oxa-2,4,5-triazatricyclo[6.4.0.0,2,6]dodeca-1(12),3,5,8,10-pentaene-11-sulfonamide
- 560999-06-6/N-(1,3-benzodioxol-5-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide
- 561001-99-8/N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-2-chloro-N-(2-methoxyethyl)acetamide
- 561002-01-5/Acetamide, N-(6-amino-1-butyl-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-2-chloro-N-(2-methylpropyl)-
- 561002-06-0/N-(2-chloroacetyl)-2-(2-oxopyrrolidin-1-yl)acetamide
- 561002-07-1/1,2-Benzenediamine, N1-(2-methylpropyl)-4-(4-morpholinylsulfonyl)-
- 561002-08-2/N-benzyl-3-(hydrazinecarbonyl)-4-hydroxybenzene-1-sulfonamide
- 56100-25-5/[2,2'-Bipyridine]-4-carboxylic acid, ethyl ester
- 56100-41-5/d-Atabrine dihydrochloride
- 56100-42-6/l-Atabrine dihydrochloride
- 561005-72-9/N-(4-Chlorophenyl)-2-fluorobenzenesulfonamide
- 56100-57-3/2-Methyl-3-(methylamino)-1,2-dihydroisoquinolin-1-one
- 561008-71-7/Benzoic acid, 3,5-dichloro-2-[[(2-fluorophenyl)sulfonyl]amino]-
- 561009-00-5/N-{[2-(propan-2-yloxy)phenyl]methylidene}hydroxylamine
- 561012-84-8/2H-1-Benzopyran-2-one, 8-(α-D-glucopyranosyloxy)-7-hydroxy-
- 561055-09-2/Boron, [1-[(4,7-dihydro-3-methyl-4,7-ethano-2H-isoindol-1-yl-κN)phenylmethylene]-4,7-dihydro-3-methyl-4,7-ethano-1H-isoindolato-κN]difluoro-, (T-4)-
- 561055-12-7/Boron, [1-[(4,7-dihydro-3-methyl-4,7-ethano-2H-isoindol-1-yl-κN)(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)methylene]-4,7-dihydro-3-methyl-4,7-ethano-1H-isoindolato-κN]difluoro-, (T-4)-
- 561055-14-9/Boron, difluoro[3-methyl-1-[(3-methyl-2H-isoindol-1-yl-κN)phenylmethylene]-1H-isoindolato-κN]-, (T-4)-
- 561055-15-0/Boron, [N,N-dimethyl-4-[(3-methyl-2H-isoindol-1-yl-κN)(3-methyl-1H-isoindol-1-ylidene-κN)methyl]benzenamine]difluoro-, (T-4)- (9CI)
- 56110-48-6/Aurate(1-), tetrachloro-, (SP-4-1)-, hydrogen, compd. with 1,7-dihydro-6H-purin-6-one (1:1) (9CI)
- 56114-59-1/(R)-N,N-Bis(trimethylsilyl)-3,4,β-tris[(trimethylsilyl)oxy]benzeneethanamine