1,4-diphenyl-1,3-diazetidin-2-one

Names

[ CAS No. ]:
670280-16-7

[ Name ]:
1,4-diphenyl-1,3-diazetidin-2-one

[Synonym ]:
1,4-diphenyl-[1,3]diazetidin-2-one
1,4-Diphenyl-[1,3]diazetidin-2-on

Chemical & Physical Properties

[ Molecular Formula ]:
C14H12N2O

[ Molecular Weight ]:
224.25800

[ Exact Mass ]:
224.09500

[ PSA ]:
32.34000

[ LogP ]:
3.30880

Precursor & DownStream

Precursor

DownStream

  • phenylurea
  • Benzaldehyde

Related Compounds

  • 1,3-diphenyl-[1,3]diazetidin-2-one
  • 4-[1-(4-bromo-phenyl)-3,4-diphenyl-[1,3]diazetidin-2-yl]-phenol
  • 4-[1-(3-nitro-phenyl)-3,4-diphenyl-[1,3]diazetidin-2-yl]-phenol
  • ethylideneurea
  • (1S)-1,4-diphenyl-1-(tritylamino)but-3-en-2-one
  • Chlorambucil N-oxide
  • 1-Methoxy-4-((1E,3E)-4-(4-(trifluoromethyl)phenyl)buta-1,3-dien-1-yl)benzene
  • (S)-1-((2S,3S,4AR,5R,7S,8S,8aS)-8-(benzyloxy)-2,3,7-trimethoxy-2,3-dimethylhexahydro-5H-pyrano[3,4-b][1,4]dioxin-5-yl)prop-2-en-1-ol
  • (3S)-3-{[(benzyloxy)carbonyl]amino}-3-(1-ethyl-1H-pyrazol-5-yl)propanoic acid
  • 2H-1,3,5-Thiadiazine-2-thione, 5,5'-(1,2-ethanediyl)bis[tetrahydro-3-methyl-
  • [(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol
  • L-Valinamide, N-benzoylglycyl-N-ethyl-
  • Tris(3-fluorophenyl)methylium
  • 2,3-Dihydro-6-hydroxy-1-methyl-7(1H)-isoquinolinone
  • (5Z)-15-Methyl-5-hexadecenoic acid
  • tert-butyl (1S,2S)-2-aminocyclopentane-1-carboxylate
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