product Name |
1-cyclohexyl-3-phenyl-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione |
Synonyms |
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Molecular Formula |
C19H22N2O3 |
Molecular Weight |
326.3896 |
InChI |
InChI=1/C19H22N2O3/c1-2-9-16-17(22)20(14-10-5-3-6-11-14)19(24)21(18(16)23)15-12-7-4-8-13-15/h2-3,5-6,10-11,15-16H,1,4,7-9,12-13H2 |
CAS Registry Number |
1045-97-2 |
Molecular Structure |
|
Density |
1.202g/cm3 |
Boiling point |
445.2°C at 760 mmHg |
Refractive index |
1.575 |
Flash point |
184°C |
Vapour Pressur |
4.02E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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