1-(4-methoxybenzoyl)azetidin-2-one

Names

[ CAS No. ]:
873073-29-1

[ Name ]:
1-(4-methoxybenzoyl)azetidin-2-one

[Synonym ]:
2-Azetidinone,1-(4-methoxybenzoyl)
1-(4-methoxybenzoyl)-azetidin-2-one
1-(4-methoxybenzoyl)-1-azetidin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11NO3

[ Molecular Weight ]:
205.21000

[ Exact Mass ]:
205.07400

[ PSA ]:
46.61000

[ LogP ]:
1.00560

Synthetic Route

Precursor & DownStream

Precursor

  • azetidinone
  • p-Anisoyl chloride

DownStream

  • azetidinone

Related Compounds

  • 1-(4-methoxybenzoyl)azepan-2-one
  • 1-(4-fluorophenyl)azetidin-2-one
  • 1-(4-bromophenyl)azetidin-2-one
  • 1-(4-nitrophenyl)azetidin-2-one
  • 1-(4-chlorobenzoyl)azetidin-2-one
  • 1-(4-methoxyphenyl)azetidin-2-one
  • Methyl(2-methyl-4-(trifluoromethyl)phenyl)sulfane
  • rac-(2R,3R)-3-bromo-2-methoxyoxane
  • (4-(Butyl(methyl)amino)phenyl)methanol
  • 4-(4-Bromo-3-methylphenoxy)-2-methylbutan-2-ol
  • 4-(5-Methoxy-benzofuran-2-yl)-3-methyl-phenol
  • 6-tert-butyl-1H-thieno[3,2-d][1,3]oxazine-2,4-dione
  • 5-Vinyl-isoquinoline
  • Ayoclcahorfqoe-uhfffaoysa-
  • (2R)-1,1,1-trifluoro-3-methyl-4-phenylbut-3-en-2-ol
  • 5-bromo-2-methoxy-N,N-dimethylbenzamide
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