[1,4]benzoquinone-mono-(2-phenyl semicarbazone)

Names

[ CAS No. ]:
856100-93-1

[ Name ]:
[1,4]benzoquinone-mono-(2-phenyl semicarbazone)

[Synonym ]:
[1,4]Benzochinon-mono-(2-phenyl-semicarbazon)

Chemical & Physical Properties

[ Molecular Formula ]:
C13H11N3O2

[ Molecular Weight ]:
241.24500

[ Exact Mass ]:
241.08500

[ PSA ]:
75.76000

[ LogP ]:
2.32310

Precursor & DownStream

Precursor

DownStream

  • cyanic acid
  • p-(Phenylazo)phenol

Related Compounds

  • [1,4]benzoquinone-mono-(2,4-diamino-phenylimine)
  • [1,4]benzoquinone-mono-[phenyl-(4-phenylazo-phenyl)-hydrazone]
  • o-chlorophenolindophenol
  • tetrabromo-[1,4]benzoquinone-mono-(2,4,6-tribromo-phenylimine)
  • tetrabromo-[1,4]benzoquinone-mono-(2,3,4,6-tetrabromo-phenylimine)
  • tetrachloro-[1,4]benzoquinone-mono-(2,4,6-trichloro-phenylimine)
  • 3-[1-(2,3-Dihydro-benzofuran-5-sulfonyl)-5-methoxy-1h-indol-3-yl]-propionic acid
  • 3-[1-(3,4-Dichloro-benzenesulfonyl)-5-ethoxy-1h-indol-3-yl]-propionic acid
  • 3-[1-(3,4-Dimethoxy-benzenesulfonyl)-5-methoxy-1h-indol-3-yl]-propionic acid
  • 3-[1-(3,5-Dimethoxy-benzenesulfonyl)-5-methoxy-1h-indol-3-yl]-propionic acid
  • 3-[1-(3-Chloro-4-methyl-benzenesulfonyl)-5-methoxy-1h-indol-3-yl]-propionic acid
  • 3-[1-(3-Chloro-benzenesulfonyl)-5-methoxy-1h-indol-3-yl]-propionic acid
  • 3-[1-(3-Methoxy-benzenesulfonyl)-5-ethoxy-1h-indol-3-yl]-propionic acid
  • 3-{1-[4-(4-Aminomethyl-benzyloxy)-benzenesulfonyl]-5-methoxy-1h-indol-3-yl}-propionic acid
  • 3-[1-(4-Butoxy-benzenesulfonyl)-5-methoxy-1h-indol-3-yl]-propionic acid
  • 3-[1-(4-Butyl-benzenesulfonyl)-5-methoxy-1h-indol-3-yl]-propionic acid
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