2-bromo-2-[(4-methylphenyl)sulphonyl]acetamide

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Names

[ CAS No. ]:
55490-03-4

[ Name ]:
2-bromo-2-[(4-methylphenyl)sulphonyl]acetamide

[Synonym ]:
einecs 259-672-0

Chemical & Physical Properties

[ Density]:
1.638g/cm3

[ Boiling Point ]:
457.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H10BrNO3S

[ Molecular Weight ]:
292.15000

[ Flash Point ]:
230.4ºC

[ Exact Mass ]:
290.95600

[ PSA ]:
86.60000

[ LogP ]:
3.20550

[ Index of Refraction ]:
1.598

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(4-methylphenyl)sulfonylacetamide
  • p-Toluenesulfonylacetic acid
  • Bromine

DownStream

  • Benzene,1-[(bromomethyl)sulfonyl]-4-methyl-
  • 2-(4-methylphenyl)sulfonylacetamide

Related Compounds

  • 2-Bromo-2-(((4-methylphenyl)sulfonyl)methyl)-3,4-dihydro-1(2H)-naphthalenone
  • N-[2-bromo-2-(4-methylphenyl)sulfonylethyl]prop-2-en-1-amine
  • ethyl 2-bromo-2-[(4-methylphenyl)hydrazinylidene]acetate
  • BENZENEACETONITRILE, .ALPHA.-BROMO-4-METHYL-
  • 1H-Indene-1,3(2H)-dione, 2-bromo-2-(4-methylphenyl)-
  • 2-[(4-methylphenyl)methylsulfanyl]ethyl 2-bromopropanoate
  • 1-(2,6-Difluoro-4-methoxyphenyl)-2,2-difluoroethan-1-amine
  • 4-[2-(6-Chloro-pyridazin-3-ylamino)-ethyl]-piperazine-1-carboxylic acid tertbutyl ester
  • 1-[2-[4-(3,3-Dimethyl-4-oxoazetidin-2-yl)piperidin-1-yl]-2-oxoethyl]-4-methylpyridin-2-one
  • 3,3-Dimethyl-4-[1-(2-methylpyridine-4-carbonyl)piperidin-4-yl]azetidin-2-one
  • 1-(4-Bromo-2-chlorophenyl)-2,2-difluoroethan-1-amine
  • 2-(1-Amino-2,2-difluoroethyl)-5-methylphenol
  • 1-(4-Bromo-2-methoxyphenyl)-2,2-difluoroethan-1-amine
  • 4-[Amino(cyclopropyl)methyl]-2-chloro-6-fluorophenol
  • 3-Methyl-1-[1-(methylamino)cyclopropyl]butan-1-one
  • 4-(1-Aminopropyl)-2-chloro-6-fluorophenol
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