Name | 5-(1-phenylbut-3-enyl)-1,3,5-tris(prop-2-ynyl)-1,3-diazinane-2,4,6-trione |
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Synonyms |
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 |
Density | 1.187g/cm3 |
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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 |
~56% 109317-93-3 |
Literature: Frangin; Guimbal; Wissocq; Zamarlik Synthesis, 1986 , vol. No. 12, p. 1046 - 1050 |
~% 109317-93-3 |
Literature: Frangin; Guimbal; Wissocq; Zamarlik Synthesis, 1986 , vol. No. 12, p. 1046 - 1050 |
Precursor 3 | |
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DownStream 0 |