CAS#: 110425-49-5 Product: 1,3-Dibutyl-5-[(E)-3-(1,3-Dibutyl-2,4,6-Trioxo-1,3-Diazinan-5-Yl)Prop-2-Enylidene]-1,3-Diazinane-2,4,6-Trione No suppilers available for the product. |
Name | 1,3-Dibutyl-5-[(E)-3-(1,3-Dibutyl-2,4,6-Trioxo-1,3-Diazinan-5-Yl)Prop-2-Enylidene]-1,3-Diazinane-2,4,6-Trione |
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Synonyms | 1,3-Dibutyl-5-[(E)-3-(1,3-Dibutyl-2,4,6-Trioxo-Hexahydropyrimidin-5-Yl)Prop-2-Enylidene]Hexahydropyrimidine-2,4,6-Trione; 1,3-Dibutyl-5-[(E)-3-(1,3-Dibutyl-2,4,6-Trioxo-5-Hexahydropyrimidinyl)Prop-2-Enylidene]Hexahydropyrimidine-2,4,6-Trione; 1,3-Dibutyl-5-[(E)-3-(1,3-Dibutyl-2,4,6-Triketo-Hexahydropyrimidin-5-Yl)Prop-2-Enylidene]Barbituric Acid |
Molecular Structure | ![]() |
Molecular Formula | C27H40N4O6 |
Molecular Weight | 516.64 |
CAS Registry Number | 110425-49-5 |
SMILES | C(N1C(=O)C(C(=O)N(C1=O)CCCC)=C/C=C/C2C(=O)N(C(=O)N(C2=O)CCCC)CCCC)CCC |
InChI | 1S/C27H40N4O6/c1-5-9-16-28-22(32)20(23(33)29(26(28)36)17-10-6-2)14-13-15-21-24(34)30(18-11-7-3)27(37)31(25(21)35)19-12-8-4/h13-15,20H,5-12,16-19H2,1-4H3/b14-13+ |
InChIKey | ATJCYSYHWGQAET-BUHFOSPRSA-N |
Density | 1.201g/cm3 (Cal.) |
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Boiling point | 614.284°C at 760 mmHg (Cal.) |
Flash point | 234.883°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,3-Dibutyl-5-[(E)-3-(1,3-Dibutyl-2,4,6-Trioxo-1,3-Diazinan-5-Yl)Prop-2-Enylidene]-1,3-Diazinane-2,4,6-Trione |