1,3-Bis(2-Methoxyethyl)-5-[5-[[1,2,3,4-Tetrahydro-6-Hydroxy-1,3-Bis(2-Methoxyethyl)-2,4-Dioxopyrimidin]-5-Yl]-2,4-Pentadienylidene]-2,4,6(1H,3H,5H)-Pyrimidinetrione
[CAS# 55894-21-8]

Identification

• Name: 1,3-Bis(2-Methoxyethyl)-5-[5-[[1,2,3,4-Tetrahydro-6-Hydroxy-1,3-Bis(2-Methoxyethyl)-2,4-Dioxopyrimidin]-5-Yl]-2,4-Pentadienylidene]-2,4,6(1H,3H,5H)-Pyrimidinetrione
• Synonyms: 5-[5-[1,3-Bis(2-Methoxyethyl)-2,4,6-Trioxo-1,3-Diazinan-5-Yl]Penta-2,4-Dienylidene]-1,3-Bis(2-Methoxyethyl)-1,3-Diazinane-2,4,6-Trione; 5-[(2E,4E)-5-[1,3-Bis(2-Methoxyethyl)-2,4,6-Trioxo-Hexahydropyrimidin-5-Yl]Penta-2,4-Dienylidene]-1,3-Bis(2-Methoxyethyl)Hexahydropyrimidine-2,4,6-Trione; 5-[5-[1,3-Bis(2-Methoxyethyl)-2,4,6-Trioxo-Hexahydropyrimidin-5-Yl]Penta-2,4-Dienylidene]-1,3-Bis(2-Methoxyethyl)Hexahydropyrimidine-2,4,6-Trione
• Molecular Formula: C₂₅H₃₄N₄O₁₀
• Molecular Weight: 550.56
• CAS Registry Number: 55894-21-8
• SMILES: C(N1C(=O)C(C(=O)N(C1=O)CCOC)=C/C=C/C=C/C2C(=O)N(C(=O)N(C2=O)CCOC)CCOC)COC
• InChI: 1S/C25H34N4O10/c1-36-14-10-26-20(30)18(21(31)27(24(26)34)11-15-37-2)8-6-5-7-9-19-22(32)28(12-16-38-3)25(35)29(23(19)33)13-17-39-4/h5-9,18H,10-17H2,1-4H3/b7-5+,8-6+
• InChIKey: AFGOEELRPFHCOT-KQQUZDAGSA-N

Properties

• Density: 1.323g/cm³ (Cal.)
• Boiling point: 655.594°C at 760 mmHg (Cal.)
• Flash point: 350.291°C (Cal.)