Identification |
Name: | 5-{4-[(2,4-dichlorobenzyl)oxy]-3-ethoxy-5-(prop-2-en-1-yl)benzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione |
Synonyms: | 4450-36-6;AC1LPJ97;Ambcb7426565;MolPort-002-250-357;ZINC01133374;5-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylidene]-1,3-diazinane-2,4,6-trione;5-{4-[(2,4-dichlorobenzyl)oxy]-3-ethoxy-5-(prop-2-en-1-yl)benzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione |
CAS: | 4450-36-6 |
Molecular Formula: | C23H20Cl2N2O5 |
Molecular Weight: | 475.3213 |
InChI: | InChI=1/C23H20Cl2N2O5/c1-3-5-14-8-13(9-17-21(28)26-23(30)27-22(17)29)10-19(31-4-2)20(14)32-12-15-6-7-16(24)11-18(15)25/h3,6-11H,1,4-5,12H2,2H3,(H2,26,27,28,29,30) |
Molecular Structure: |
![(C23H20Cl2N2O5) 4450-36-6;AC1LPJ97;Ambcb7426565;MolPort-002-250-357;ZINC01133374;5-[[4-[(2,4-dichlorophenyl)methoxy]...](https://img.guidechem.com/pic/image/4450-36-6.png) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.617 |
Flash Point: | °C |
Safety Data |
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