N-hydroxy-2-phenylethanethioamide

Names

[ CAS No. ]:
10593-79-0

[ Name ]:
N-hydroxy-2-phenylethanethioamide

[Synonym ]:
Phenylacetothiohydroxamic Acid
Benzeneethanethioamide,N-hydroxy
2-Phenyl-thioacetohydroxamsaeure
2-phenyl-thioacetohydroxamic acid
Phenylacetothiohydroxamsaeure
PHENYLACETOTHIOHYDROXIMATE

Chemical & Physical Properties

[ Molecular Formula ]:
C8H9NOS

[ Molecular Weight ]:
167.22800

[ Exact Mass ]:
167.04000

[ PSA ]:
71.39000

[ LogP ]:
1.94660

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-[(4-tert-butylphenyl)methyl]-3-(4-ethylphenyl)-1-(1-phenylethyl)urea
  • Phenylnitroethane
  • Carbon disulphide
  • Benzyl magnesium bromide

DownStream

Related Compounds

  • N-Hydroxy-2-methylpropanimidamide
  • n-hydroxy-2-(3,4,5-trimethoxy-phenyl)-acetamidine
  • N-hydroxy-2-[[4-(trifluoromethyl)phenyl]methylamino]acetamide
  • N-HYDROXY-2-(2,3,5,6-TETRAMETHYL-PHENYL)-ACETAMIDINE
  • N-hydroxy-2-(trifluoromethyl)benzenecarboximidoyl chloride
  • N-hydroxy-2-methoxyacetamide
  • (1R,4S)-7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]hept-2-ene-1-carboxylic acid
  • N-((2-Morpholinopyrimidin-5-yl)methyl)cyclopentanamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-Ethyl-4,4-dimethylpentanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Methyl(4-methylpentyl)amine
  • Pent-4-enonic acid, 4,5-dideoxy-2,3-O-1,2-ethanediyl-, ethyl ester
  • 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