Name | Prop-2-Enyl 3-[2,4,6-Trioxo-3,5-Bis(3-Oxo-3-Prop-2-Enoxypropyl)-1,3,5-Triazinan-1-Yl]Propanoate |
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Synonyms | Allyl 3-[3,5-Bis(3-Allyloxy-3-Oxo-Propyl)-2,4,6-Trioxo-1,3,5-Triazinan-1-Yl]Propanoate; 3-[3,5-Bis(3-Allyloxy-3-Oxopropyl)-2,4,6-Trioxo-1,3,5-Triazinan-1-Yl]Propanoic Acid Allyl Ester; 3-[3,5-Bis(3-Allyloxy-3-Keto-Propyl)-2,4,6-Triketo-1,3,5-Triazinan-1-Yl]Propionic Acid Allyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C21H27N3O9 |
Molecular Weight | 465.46 |
CAS Registry Number | 33919-45-8 |
EINECS | 251-742-9 |
SMILES | C(N1C(N(C(N(C1=O)CCC(=O)OCC=C)=O)CCC(=O)OCC=C)=O)CC(=O)OCC=C |
InChI | 1S/C21H27N3O9/c1-4-13-31-16(25)7-10-22-19(28)23(11-8-17(26)32-14-5-2)21(30)24(20(22)29)12-9-18(27)33-15-6-3/h4-6H,1-3,7-15H2 |
InChIKey | FGVDSXMHQJSIBA-UHFFFAOYSA-N |
Density | 1.239g/cm3 (Cal.) |
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Boiling point | 566.858°C at 760 mmHg (Cal.) |
Flash point | 296.625°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Prop-2-Enyl 3-[2,4,6-Trioxo-3,5-Bis(3-Oxo-3-Prop-2-Enoxypropyl)-1,3,5-Triazinan-1-Yl]Propanoate |