5-hydroxy-1-(4-methoxybenzoyl)-2H-pyrrol-3-one

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Names

[ CAS No. ]:
68661-23-4

[ Name ]:
5-hydroxy-1-(4-methoxybenzoyl)-2H-pyrrol-3-one

Chemical & Physical Properties

[ Density]:
1.408g/cm3

[ Boiling Point ]:
439.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H11NO4

[ Molecular Weight ]:
233.22000

[ Flash Point ]:
219.8ºC

[ Exact Mass ]:
233.06900

[ PSA ]:
66.84000

[ LogP ]:
1.05740

[ Index of Refraction ]:
1.64

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-Methoxybenzamido)acetic acid

DownStream

Related Compounds

  • 3H-Pyrrol-3-one,1,4-diacetyl-1,2-dihydro-5-hydroxy-
  • 2H-Pyrrol-2-one,4-(acetyloxy)-1,5-dihydro-1-(4-methoxybenzoyl)-
  • Tetramic acid
  • 2-(1,3-benzodioxol-5-yl)-1-(4-methoxybenzoyl)-2H-3,1-benzoxazin-4-one
  • 3H-Pyrrol-3-one, 4-acetyl-1,2-dihydro-5-hydroxy-1-methyl- (9CI)
  • 4-acetyl-2-(benzylsulfanylmethyl)-5-hydroxy-1,2-dihydropyrrol-3-one
  • ethyl 7-oxo-3-phenyl-3,3a,4,5,6,7a-hexahydro-2H-[1,2]thiazolo[4,5-b]pyridine-6-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • [3,4-Dihydro-1-(4-methylphenyl)-2(1H)-isoquinolinyl](5-methyl-3-furanyl)methanone
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-2,4-dimethyl-6-(methylsulfanyl)pyrimidine-5-carboxamide