4-Bromo-2-methylbenzenesulfonamide

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Names

[ CAS No. ]:
116340-67-1

[ Name ]:
4-Bromo-2-methylbenzenesulfonamide

[Synonym ]:
4-bromo-2-methyl-benzenesulfonamide
4-BROMO-2-METHYLPHENYLSULFONAMIDE
4-bromo-2-methylbenzenesulfonic acid amide
CL8747
5-bromo-toluene-2-sulfonic acid amide
5-Brom-toluol-2-sulfonsaeure-amid
4-bromo-2-methylbenzenesulphonamide
4-bromo-2-methylbenzene-1-sulfonamide
Benzenesulfonamide, 4-bromo-2-methyl-
4-Bromo-2-methylbenzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
374.4±52.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H8BrNO2S

[ Molecular Weight ]:
250.113

[ Flash Point ]:
180.2±30.7 °C

[ Exact Mass ]:
248.945908

[ PSA ]:
68.54000

[ LogP ]:
1.82

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.599

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-2-methylbenzenesulfonyl chloride
  • 4-bromo-2-methyl-thiophenol
  • 3-Bromotoluene

DownStream

  • 5-Bromo-1,2-benzisothiazol-3-one 1,1-dioxide

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

  • 4-Bromo-2-fluoro-N-methylbenzenesulfonamide
  • 4-bromo-2-(4-methylimidazol-1-yl)pyridine
  • 4-Bromo-2-phenyl-6-trifluoromethylquinoline
  • 4-bromo-2-(2-methylimidazol-1-yl)pyridine
  • (4-bromo-2-methylidenebutyl)-triphenylphosphanium,bromide
  • 4-bromo-2-thiophen-3-ylthiophene
  • methyl5-fluoro-1H-pyrrolo[3,2-b]pyridine-3-carboxylate
  • Molybdic(VI) acid (H6Mo5O18)
  • Molybdic(VI) acid (H6Mo4O15)
  • 1-(2-fluorophenyl)-N-(5-methylisoxazol-3-yl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxamide
  • N-({[3,3'-bipyridine]-5-yl}methyl)-2-(phenylformamido)acetamide
  • N-(Perfluoro-1-oxobutyl)aspartic acid 1-butyl ester
  • 2-C-(Heptafluoropropyl)-alpha-D-ribofuranose
  • Tetrahydro-6'H-spiro[cyclopropane-1,7'-pyrrolo[1,2-a]pyrazin]-3'(4'H)-one
  • Butanedioic acid, 2-(2-octen-1-yl)-, potassium salt (1:2)
  • 1,2,4,5-Tetramethyl-3-[(1E)-propenyl]benzene