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[1,3-Bis(Acetyloxymethyl)-2,4,6-Trioxo-5-(1-Phenylethyl)-1,3-Diazinan-5-Yl] Propanoate
[CAS# 37431-43-9]

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CAS#: 37431-43-9
Product: [1,3-Bis(Acetyloxymethyl)-2,4,6-Trioxo-5-(1-Phenylethyl)-1,3-Diazinan-5-Yl] Propanoate
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Identification
Name [1,3-Bis(Acetyloxymethyl)-2,4,6-Trioxo-5-(1-Phenylethyl)-1,3-Diazinan-5-Yl] Propanoate
Synonyms [1,3-Bis(Acetoxymethyl)-2,4,6-Trioxo-5-(1-Phenylethyl)Hexahydropyrimidin-5-Yl] Propanoate; Propanoic Acid [1,3-Bis(Acetoxymethyl)-2,4,6-Trioxo-5-(1-Phenylethyl)-5-Hexahydropyrimidinyl] Ester; Propionic Acid [1,3-Bis(Acetoxymethyl)-2,4,6-Triketo-5-(1-Phenylethyl)Hexahydropyrimidin-5-Yl] Ester
Molecular Structure CAS#: 37431-43-9, [1,3-Bis(Acetyloxymethyl)-2,4,6-Trioxo-5-(1-Phenylethyl)-1,3-Diazinan-5-Yl] Propanoate
Molecular Formula C21H24N2O9
Molecular Weight 448.43
CAS Registry Number 37431-43-9
SMILES C1=CC=CC=C1C(C2(C(N(C(N(C2=O)COC(=O)C)=O)COC(=O)C)=O)OC(CC)=O)C
InChI 1S/C21H24N2O9/c1-5-17(26)32-21(13(2)16-9-7-6-8-10-16)18(27)22(11-30-14(3)24)20(29)23(19(21)28)12-31-15(4)25/h6-10,13H,5,11-12H2,1-4H3
InChIKey LTBWEGNSTWPSDA-UHFFFAOYSA-N
Properties
Density 1.359g/cm3 (Cal.)
Boiling point 540.197°C at 760 mmHg (Cal.)
Flash point 280.501°C (Cal.)
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