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

Names

[ CAS No. ]:
59502-37-3

[ Name ]:
4-oxo-4-(phenoxathiin-2-yl)butanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C16H12O4S

[ Molecular Weight ]:
300.32900

[ Exact Mass ]:
300.04600

[ PSA ]:
88.90000

[ LogP ]:
3.99100

Precursor & DownStream

Precursor

DownStream

  • 3-phenoxathiin-2-yl-4,5-dihydro-1H-pyridazin-6-one
  • 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-oxo-4-(1H-pyrrol-2-yl)butanoic acid
  • 2-hydroxy-4-oxo-4-(pyridin-2-yl)butanoic acid
  • 2-Naphthalenebutanoicacid, 5,6,7,8-tetrahydro-g-oxo-
  • 4-(trifluoroacetamido)phenyl-2-acetamido-2-deoxy-4-O-beta-mannopyranosyl-beta-glucopyranoside
  • 2-Thiophenebutanoicacid, g-oxo-
  • 4-oxo-4-(pyridin-3-yl)butanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6,7,8-trimethoxy-3,4-dihydroisoquinolin-1(2H)-one
  • 3-(2,3-Difluorophenyl)-2-hydroxypropanoic acid
  • 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