N-(4-Bromophenyl)-4-chlorobenzenesulfonamide

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Names

[ CAS No. ]:
5133-88-0

[ Name ]:
N-(4-Bromophenyl)-4-chlorobenzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.677g/cm3

[ Boiling Point ]:
445.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H9BrClNO2S

[ Molecular Weight ]:
346.62700

[ Flash Point ]:
223ºC

[ Exact Mass ]:
344.92300

[ PSA ]:
54.55000

[ LogP ]:
5.05710

[ Index of Refraction ]:
1.661

Related Compounds

  • N-(4-bromophenyl)-4-chlorobenzenecarbothioamide
  • N-(4-bromophenyl)-4-chloro-2-nitrobenzamide
  • N-(4-bromophenyl)-4-methylbenzenecarbothioamide
  • N-(4-bromophenyl)-4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
  • N-(4-Bromophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-hydrazino-1,3,5-triazin-2-amine
  • N-(4-bromophenyl)-4-chloro-3-piperidin-1-ylsulfonylbenzamide
  • Tert-butyl 6-(2-aminoethyl)-2-azaspiro[4.4]nonane-2-carboxylate
  • 2-{7-Oxaspiro[bicyclo[2.2.1]heptane-2,1'-cyclopentane]-5'-yl}ethan-1-amine
  • 2-{1,1,2,2-Tetramethylspiro[2.4]heptan-4-yl}ethan-1-amine
  • 2-{1,1-Dimethylspiro[2.4]heptan-4-yl}acetic acid
  • benzyl N-[1-(chlorosulfonyl)-4-fluorobutan-2-yl]carbamate
  • 5,9-Dioxa-13-azadispiro[2.2.6^{6}.2^{3}]tetradecane
  • Benzyl 3-[(chlorosulfonyl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxylate
  • 1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-1-methyl-1H-pyrazole-5-carboxylic acid
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-1-methyl-1H-pyrazole-5-carboxylic acid
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