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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
[CAS# 110425-49-5]

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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
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Identification
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
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 CAS#: 110425-49-5, 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
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
Properties
Density 1.201g/cm3 (Cal.)
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
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