3-phenyl-cyclopent-2-enone semicarbazone

Names

[ CAS No. ]:
3810-06-8

[ Name ]:
3-phenyl-cyclopent-2-enone semicarbazone

[Synonym ]:
3-Phenyl-cyclopent-2-enon-semicarbazon

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13N3O

[ Molecular Weight ]:
215.25100

[ Exact Mass ]:
215.10600

[ PSA ]:
67.48000

[ LogP ]:
2.97930

Precursor & DownStream

Precursor

DownStream

  • 2-Cyclopenten-1-one, 3-phenyl-

Related Compounds

  • 5-[1-(5-Chloro-2-hydroxy-phenyl)-meth-(Z)-ylidene]-3-phenyl-cyclopent-2-enone
  • 5-methyl-3-phenylcyclopent-2-en-1-one
  • 2-furfuryl-4-hydroxy-3-methyl-cyclopent-2-enone semicarbazone
  • (S)-4-allyl-2,3-dimethyl-cyclopent-2-enone semicarbazone
  • (5E)-5-benzylidene-3-phenyl-cyclopent-2-en-1-one
  • 2-Cyclopenten-1-one, 3-phenyl-
  • Triphenyl(11-(tosyloxy)undecyl)phosphonium 4-methylbenzenesulfonate
  • 2,2-Dimethyl-4-phenylbut-3-en-1-amine
  • 5,5-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)hexan-2-aminehydrochloride
  • 5,5-dimethyl-2-(1H-1,2,3,4-tetrazol-5-yl)hexan-2-amine
  • 3-(1,3-dioxolan-2-yl)-N,N-dimethylcyclobutan-1-amine hydrochloride
  • rac-methyl (1R,3R)-3-(chlorosulfonyl)cyclopentane-1-carboxylate
  • tert-butylN-(4-bromo-2-methyl-1,3-thiazol-5-yl)carbamate
  • 4-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}butan-2-one
  • 2-Fluoro-1-(5-fluoro-2-nitrophenyl)ethan-1-ol
  • 4-(2,6-Dimethoxy-4-methylphenyl)-2-methylbutan-2-amine
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