3-(2-methylphenyl)imino-2-benzofuran-1-one

Names

[ CAS No. ]:
42116-88-1

[ Name ]:
3-(2-methylphenyl)imino-2-benzofuran-1-one

[Synonym ]:
N-o-Tolyl-phthalisoimid
3-o-tolylimino-phthalide

Chemical & Physical Properties

[ Molecular Formula ]:
C15H11NO2

[ Molecular Weight ]:
237.25300

[ Exact Mass ]:
237.07900

[ PSA ]:
38.66000

[ LogP ]:
3.24370

Synthetic Route

Precursor & DownStream

Precursor

  • 1(3H)-Isobenzofuranone,3,3-dichloro-
  • o-Toluidine
  • Phthaloyl chloride
  • Diethyl ether

DownStream

  • 1H-Isoindole-1,3(2H)-dione,2-(2-methylphenyl)-

Related Compounds

  • 3-[(2-methylphenyl)methylidene]-2-benzofuran-1-one
  • 3,3-bis(4-hydroxy-2-methylphenyl)-2-benzofuran-1-one
  • 5-ethynyl-3-[3-(2-phenylethynyl)phenyl]imino-2-benzofuran-1-one
  • 3-((2-Chlorophenyl)imino)-2-benzofuran-1(3H)-one
  • 3-(2-chloroethoxy)-3H-2-benzofuran-1-one
  • 3-[(2-chlorophenoxy)methylidene]-2-benzofuran-1-one
  • N-(6,7-Dihydro-5H-cyclopenta[d]pyrimidin-2-ylmethyl)prop-2-enamide
  • 1-(7-Methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)prop-2-en-1-one
  • 5-[(Prop-2-enoylamino)methyl]pyridine-2-carboxamide
  • N-(3-cyclopropyl-4-fluorophenyl)prop-2-enamide
  • 1-(3-Fluoro-3-phenylazetidin-1-yl)prop-2-en-1-one
  • 1-(6-Fluoro-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
  • 1-(5-Fluoro-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
  • 1-[3-(4-Fluorophenyl)azetidin-1-yl]prop-2-en-1-one
  • 1-[4-(1,2-Oxazol-3-yl)piperidin-1-yl]prop-2-en-1-one
  • 1-[4-(Triazol-1-yl)piperidin-1-yl]prop-2-en-1-one
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