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
  • (2Z)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)-5,5-dioxido-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]acrylamide
  • 2-cyclohexyl-N-((1-(4-methoxyphenyl)-1H-tetrazol-5-yl)methyl)acetamide
  • 3-cyclopentyl-N-((1-(4-methoxyphenyl)-1H-tetrazol-5-yl)methyl)propanamide
  • N-((1-(4-methoxyphenyl)-1H-tetrazol-5-yl)methyl)-3-phenylpropanamide
  • N-{[1-(4-methoxyphenyl)-1H-1,2,3,4-tetrazol-5-yl]methyl}-4-(piperidine-1-sulfonyl)benzamide
  • 5-bromo-N-{[1-(4-methoxyphenyl)-1H-1,2,3,4-tetrazol-5-yl]methyl}furan-2-carboxamide
  • 1-(1H-indol-3-yl)-2-{4-[3-(4-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperazin-1-yl}ethane-1,2-dione
  • 1-(furan-2-carbonyl)-4-[3-(4-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperazine
  • (4-(3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)(5-chloro-2-methoxyphenyl)methanone
  • 5-chloro-2-methoxy-N-(2-((6-phenylpyridazin-3-yl)oxy)ethyl)benzamide
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