5-methyl-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione

Names

[ CAS No. ]:
288102-94-3

[ Name ]:
5-methyl-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione

[Synonym ]:
1g4k
HQQ

Chemical & Physical Properties

[ Molecular Formula ]:
C17H14N2O4

[ Molecular Weight ]:
310.30400

[ Exact Mass ]:
310.09500

[ PSA ]:
91.48000

[ LogP ]:
2.65440

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl [p-(phenoxy)phenyl]acetate
  • dimethyl 2-(4-phenoxyphenyl)malonate
  • Urea

DownStream

Related Compounds

  • Methyl 6-([1,1'-biphenyl]-4-yl)-2-phenyl-2,3,4,5-tetrahydropyridazine-3-carboxylate
  • 5-Chloro-8-(trifluoromethoxy)quinolin-4(1H)-one
  • Chloromethyl 2-(1-benzyl-4-{[(tert-butoxy)carbonyl]amino}piperidin-4-yl)acetate
  • 4-[1,1,2,2-Tetrafluoro-2-[4-(trifluoromethyl)phenyl]ethoxy]phenol
  • 5-Chloro-2-(4-(pyrimidin-2-yl)piperazin-1-yl)pyrimidine
  • 3-((2-Ethylhexyl)thio)thiophene
  • 2-Bromo-1-(7-bromoisoquinolin-3-yl)ethan-1-one
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-[3-iodo-5-(trifluoromethyl)phenyl]acetic acid
  • 4,4,5,5-Tetramethyl-2-(2-(pentafluoro-l6-sulfanyl)phenyl)-1,3,2-dioxaborolane
  • 2,2-Bis((S)-4-mesityl-4,5-dihydrooxazol-2-yl)acetonitrile
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