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
  • 2-chloro-N-(4-fluorophenyl)-N-(propan-2-yl)pyridine-3-sulfonamide
  • 7-(3,4-Dimethoxyphenyl)-5-methyl-2-[(4-methylpiperazin-1-yl)methyl]thieno[3,2-c]pyridin-4-one
  • Alpha-L-Ribulofuranose
  • 6-(4-Methylpiperidin-1-yl)pyridin-3-amine dihydrochloride
  • N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-3-yl)propanamide
  • Dicyclohexyl(3,3',5',6-tetramethoxy-[1,1'-biphenyl]-2-yl)phosphine
  • 5-Pyrimidinecarboxamide, 2-[(1-benzo[b]thien-2-ylcyclopropyl)amino]-N-hydroxy-
  • Tert-butyl 2-(2-hydroxypropyl)pyrrolidine-1-carboxylate
  • Ethyl 2-(4-(trifluoromethyl)phenyl)pyrimidine-5-carboxylate
  • Tert-butyl (1-(3-chlorophenyl)-3-oxopropyl)carbamate
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