Identification |
Name: | (5E)-1-(4-methoxybenzyl)-5-[4-(propan-2-yl)benzylidene]pyrimidine-2,4,6(1H,3H,5H)-trione |
Synonyms: | AC1LQTIY;Ambcb5810297;MolPort-002-169-817;ZINC01197361;(5E)-1-[(4-methoxyphenyl)methyl]-5-[(4-propan-2-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione;5810-29-7 |
CAS: | 5810-29-7 |
Molecular Formula: | C22H22N2O4 |
Molecular Weight: | 378.4211 |
InChI: | InChI=1/C22H22N2O4/c1-14(2)17-8-4-15(5-9-17)12-19-20(25)23-22(27)24(21(19)26)13-16-6-10-18(28-3)11-7-16/h4-12,14H,13H2,1-3H3,(H,23,25,27)/b19-12+ |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.248g/cm3 |
Refractive index: | 1.619 |
Flash Point: | °C |
Safety Data |
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