1-methyl-4-(1-nitrocyclohexyl)sulfonylbenzene

Names

[ CAS No. ]:
41774-12-3

[ Name ]:
1-methyl-4-(1-nitrocyclohexyl)sulfonylbenzene

[Synonym ]:
1-nitro-1-(p-tolylsulfonyl)cyclohexane
Benzene,1-methyl-4-[(1-nitrocyclohexyl)sulfonyl]
1-(p-tolylsulfonyl)-1-nitrocyclohexane
1-methyl-4-[(1-nitrocyclohexane)sulfonyl]benzene
1-nitro-1-(p-toluenesulfonyl)cyclohexane
1-<(p-methylphenyl)sulfonyl>-1-nitrocyclohexane

Chemical & Physical Properties

[ Molecular Formula ]:
C13H17NO4S

[ Molecular Weight ]:
283.34300

[ Exact Mass ]:
283.08800

[ PSA ]:
88.34000

[ LogP ]:
4.30980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-bromo-1-nitrosocyclohexane
  • Sodium toluene-4-sulphinate
  • Nitrocyclohexane

DownStream

  • Nitrocyclohexane
  • 1-nitro-1-(1-nitrocyclohexyl)cyclohexane
  • 9-(1,1-Dimethylethyl)-9H-fluorene
  • 9,9'-Dimethoxy-9,9'-bi(9H-fluorene)
  • bis[9-(methylthio)fluorenyl]

Related Compounds

  • 1-methyl-4-(1-methylsulfanylcyclopentyl)sulfonylbenzene
  • 1-methyl-4-(1,2,2-trimethylcyclopentyl)sulfonylbenzene
  • 1-methyl-4-(1-methylcyclohex-2-en-1-yl)sulfonylbenzene
  • 1-methyl-4-(1-methyl-2-phenyl-4H-quinazolin-4-yl)-2-phenyl-4H-quinazoline
  • 1-methyl-4-(1,5,8-trimethoxynaphthalen-2-yl)pyrrolidin-2-one
  • 1-methyl-4-(1-pentylpyridin-1-ium-4-yl)pyridin-1-ium,diiodide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (3S)-3-(2-bromo-3-hydroxyphenyl)-3-hydroxypropanoic acid
  • 2-[4-(2-Fluoro-3-methoxyphenoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(5-Methyl-1,3-thiazol-2-yl)-4-phenylpiperidine-4-carbonitrile
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-3-ethylpyrrolidine-3-carboxylic acid
  • 3-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylacetamido]oxolane-3-carboxylic acid
  • 3-hydroxy-3-(1H-pyrazol-4-yl)propanenitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-