5-(1-phenylbut-3-enyl)-1,3,5-triprop-2-ynyl-1,3-diazinane-2,4,6-trione

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Names

[ CAS No. ]:
109317-93-3

[ Name ]:
5-(1-phenylbut-3-enyl)-1,3,5-triprop-2-ynyl-1,3-diazinane-2,4,6-trione

[Synonym ]:
2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(1-phenyl-3-butenyl)-1,3,5-tri-2-propynyl
5-(1-Phenyl-3-butenyl)-1,3,5-tri-2-propynyl-2,4,6(1H,3H,5H)-pyrimidinetrione
5-(1-Phenyl-3-butenyl)-1,3,5-tris<2-propynyl>-2,4,6-trioxohexahydropyrimidine
(Phenyl-1 buten-3 yl)-5 tris(propyn-2 yl)-1,3,5-trioxo-2,4,6 hexahydropyrimidine
2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(1-phenyl-3-buten-1-yl)-1,3,5-tri-2-propyn-1-yl

Chemical & Physical Properties

[ Density]:
1.187g/cm3

[ Boiling Point ]:
479.5ºC at 760mmHg

[ Molecular Formula ]:
C23H20N2O3

[ Molecular Weight ]:
372.41700

[ Flash Point ]:
190.4ºC

[ Exact Mass ]:
372.14700

[ PSA ]:
57.69000

[ LogP ]:
2.28900

[ Vapour Pressure ]:
2.35E-09mmHg at 25°C

[ Index of Refraction ]:
1.577

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-(1-phenylbut-3-enyl)-1,3-diazinane-2,4,6-trione
  • 3-Bromopropyne
  • 5-Benzylidenebarbituric Acid

DownStream

Related Compounds

  • 4-ethyl-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • 4-(2-Chloro-5-methylphenoxy)-1-butanol
  • 3-chloro-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • 2-fluoro-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • 2-chloro-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • 5-Methylhexane-1-sulfonamide
  • 3-Cyclopropylthiophene
  • 5-chloro-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-sulfonamide
  • 2,4-difluoro-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5-methylthiophene-2-sulfonamide