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

  • 2-[3-(benzenesulfonyl)-6-methyl-4-oxo-1,4-dihydroquinolin-1-yl]-N-(4-methylphenyl)acetamide
  • 2-(6-ethyl-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(p-tolyl)acetamide
  • 5-Bromo-1-(2-bromoethyl)pyridin-2(1H)-one
  • (4-Fluorophenyl)(2-iodophenyl)methanamine
  • (R,R,R,R)-Nebivolol
  • 2-Furancarboxamide, 5-[(4-methylphenyl)sulfonyl]-N-[4-(2-phenyldiazenyl)phenyl]-
  • 1-(6,7-Dimethoxyquinazolin-4-yl)piperidine-4-carboxamide
  • 2,4-Dichloro-6-phenylpyridine
  • 3-Cyclopropylisoquinoline
  • 1-(2,4-Ditosylthiazol-5-yl)piperidin-4-ol
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