1,3,4-triphenylazetidin-2-one

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Names

[ CAS No. ]:
7477-20-5

[ Name ]:
1,3,4-triphenylazetidin-2-one

Chemical & Physical Properties

[ Density]:
1.192g/cm3

[ Boiling Point ]:
512.7ºC at 760 mmHg

[ Molecular Formula ]:
C21H17NO

[ Molecular Weight ]:
299.36600

[ Flash Point ]:
247.4ºC

[ Exact Mass ]:
299.13100

[ PSA ]:
20.31000

[ LogP ]:
4.62330

[ Index of Refraction ]:
1.643

Safety Information

[ HS Code ]:
2933790090

Precursor & DownStream

Precursor

DownStream

  • Benzenepropanamide, N,a-diphenyl-
  • N-benzyl-N-phenyl-2-phenylacetamide

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Related Compounds

  • (3S,4S)-1,3,4-triphenylazetidin-2-one
  • 4-benzoyl-1,3,4-triphenylazetidin-2-one
  • 1-(1,3-Dioxo-2,2-diphenylbutyl)-3,3,4-triphenylazetidin-2-one
  • 1,3,4-Oxathiazol-2-one,5-(2-hydroxyphenyl)-
  • 1,3,4-trimethylimidazolidin-2-one
  • 1,3,3-triphenyl-4-propan-2-ylideneazetidin-2-one
  • 4,4,5,5-tetramethyl-2-(4-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)benzyl)-1,3,2-dioxaborolane
  • 1-(4-Bromophenyl)-4-(4-chlorophenyl)-1H-pyrazol-5-amine
  • (3S,8R,Z)-Heptadeca-1,9-dien-4,6-diyne-3,8-diol
  • 2-(1,3-dimethyl-1H-pyrazol-4-yl)propan-2-amine
  • (1R)-1-(thiophen-2-yl)but-3-en-1-amine
  • N-(2-chloro-6-(2-(dimethylamino)ethoxy)pyrimidin-4-yl)-1H-indazol-5-amine
  • N-(2-chloro-5-methylpyrimidin-4-yl)-1H-indazol-5-amine
  • Epichlorohydrin, dimethylamine, formaldehyde condensate
  • 2,6-difluoro-N-(pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methyl)benzenesulfonamide
  • 3-chloro-2-methyl-N-(pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methyl)benzenesulfonamide
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