3-phenoxathiin-2-yl-4,5-dihydro-1H-pyridazin-6-one

Names

[ CAS No. ]:
667466-68-4

[ Name ]:
3-phenoxathiin-2-yl-4,5-dihydro-1H-pyridazin-6-one

Chemical & Physical Properties

[ Molecular Formula ]:
C16H12N2O2S

[ Molecular Weight ]:
296.34400

[ Exact Mass ]:
296.06200

[ PSA ]:
79.48000

[ LogP ]:
3.26910

Synthetic Route

Precursor & DownStream

Precursor

  • 4-oxo-4-(phenoxathiin-2-yl)butanoic acid

DownStream

  • 5-benzyl-3-phenoxathiin-2-yl-1H-pyridazin-6-one
  • 4-benzyl-3-chloro-6-phenoxathiin-2-ylpyridazine
  • 4-benzyl-6-phenoxathiin-2-ylpyridazin-3-amine

Related Compounds

  • 4,5-Dihydro-6-(1-Methylethyl)-3(2H)-Pyridazinone
  • 3-pyridin-4-yl-4,5-dihydro-1H-pyridazin-6-one
  • 3-(2,5-dimethylphenyl)-4,5-dihydro-1H-pyridazin-6-one
  • 3-(2-phenylethenyl)-4,5-dihydro-1H-pyridazin-6-one
  • 3-(2-ethoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one
  • Motapizone
  • (7-(2-Chlorophenyl)-1,4-thiazepan-4-yl)(6-(trifluoromethyl)pyridin-3-yl)methanone
  • 4,4-Diethylpiperidine hydrochloride
  • 2-(3-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide oxalate
  • (E)-N-(1-Cyanocyclobutyl)-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide
  • Ethyl 2-[[1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carbonyl]-prop-2-enylamino]acetate
  • ethyl 4-(3-((tert-butoxycarbonyl)amino)propanamido)-1-methyl-1H-imidazole-2-carboxylate
  • 1-Cyclopropoxy-3-nitrobenzene
  • 2-Oxazolamine, 4-[4-(difluoromethoxy)phenyl]-4-[3-(2-fluoro-3-pyridinyl)phenyl]-4,5-dihydro-, (4R)-
  • 6-chloro-N-(3-oxo-2,3-dihydro-1H-isoindol-5-yl)pyridine-3-sulfonamide
  • 3-(5-Chloro-3-fluoropyridin-2-YL)propan-1-amine
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