(C-methyl-N-sulfooxy-carbonimidoyl)benzene

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Names

[ CAS No. ]:
4092-55-1

[ Name ]:
(C-methyl-N-sulfooxy-carbonimidoyl)benzene

[Synonym ]:
Acetophenon-(O-sulfo-oxim),Kalium-Salz
acetophenone-(O-sulfo oxime ),potassium-salt
Kalium-acetophenonoximsulfat

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Molecular Formula ]:
C8H9NO4S

[ Molecular Weight ]:
215.22600

[ Exact Mass ]:
215.02500

[ PSA ]:
84.34000

[ LogP ]:
2.31080

[ Index of Refraction ]:
1.556

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetophenone

DownStream

  • Sulfuric acid
  • Hydroxylamine
  • Acetophenone

Related Compounds

  • 4-[C-methyl-N-(4-methylphenyl)carbonimidoyl]-5-phenylfuran-2,3-dione
  • 3-[C-methyl-N-(N-phenylanilino)carbonimidoyl]oxolan-2-one
  • 4-[C-methyl-N-(3-methylphenyl)carbonimidoyl]-5-phenylfuran-2,3-dione
  • 3-[C-methyl-N-(3-triethoxysilylpropyl)carbonimidoyl]hex-5-en-2-one
  • 3-[C-methyl-N-(N-methylanilino)carbonimidoyl]oxolan-2-one
  • 2-[C-methyl-N-(quinazolin-4-ylamino)carbonimidoyl]benzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2-methylpyrrolidine-2-carboxylic acid
  • 2-(3-(Pentan-3-yl)-4H-1,2,4-triazol-4-yl)ethan-1-amine