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
  • 3-(4-bromophenyl)-2H,4H,6H,7H-thiopyrano[4,3-c]pyrazole
  • 1-{4-amino-4-[1-methyl-3-(propan-2-yl)-1H-pyrazol-4-yl]piperidin-1-yl}-2,2,2-trifluoroethan-1-one
  • 3-(3-bromo-2,2-dimethylpropyl)-1,4-dimethyl-1H-pyrazole
  • 4-[(1,3-dihydroxypropan-2-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]-3,3-dimethylbutanoic acid
  • Methyl 2-(1-hydroxyethyl)-4-methyl-1,3-thiazole-5-carboxylate
  • 2-[4-(Diethylamino)-2-hydroxyphenyl]-2-hydroxyacetic acid
  • 2-[(2-bromo-3-chlorophenyl)methyl]-2H-1,2,3-triazol-4-amine
  • 1-[(2,2-dimethylcyclopropyl)methyl]-1H-pyrazol-3-amine
  • 2-Amino-1-(2,3-dihydro-1,4-benzodioxin-2-yl)propan-1-one