phenyl (1Z)-N-hydroxy-2-oxobutanimidothioate

Names

[ CAS No. ]:
110097-28-4

[ Name ]:
phenyl (1Z)-N-hydroxy-2-oxobutanimidothioate

[Synonym ]:
(Z)-phenyl N-hydroxy-2-oxobutanimidothioate
Glyoxilohydroximic acid,2-phenylthio-,S-phenyl ester
(Z)-phenyl N-hydroxy-2-oxo-2-phenylethanimidothioate
2-Phenylthioglyoxilohydroximic acid S-phenyl ester
RA-59

Chemical & Physical Properties

[ Density]:
1.176g/cm3

[ Boiling Point ]:
367.48ºC at 760 mmHg

[ Molecular Formula ]:
C10H11NO2S

[ Molecular Weight ]:
209.26500

[ Flash Point ]:
176.046ºC

[ Exact Mass ]:
209.05100

[ PSA ]:
74.96000

[ LogP ]:
2.54550

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.571

Synthetic Route

Precursor & DownStream

Precursor

  • 1-nitrobutan-2-one
  • Thiophenol

DownStream


Related Compounds

  • phenyl (1Z)-N-hydroxy-2-oxopropanimidothioate
  • phenyl (1Z)-N-hydroxy-2-oxo-2-phenylethanimidothioate
  • (1Z)-N-hydroxy-2-oxobutanimidoyl chloride
  • 1-benzoyl-
  • 2,2-Dimethylvaleraldehyde oxime
  • 1,2-Cycloundecanedione dioxime
  • 3-(4-Ethynylphenyl)-1,2-oxazole-5-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(4-Chloro-2-fluoropyridin-3-yl)-2,2-difluorocyclopropan-1-amine
  • 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