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Name | 1,3-Diethylpyrimidine-2,4,6(1H,3H,5H)-Trione |
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Synonyms | 1,3-Diethylhexahydropyrimidine-2,4,6-Trione; 1,3-Diethylbarbituric Acid; Zinc02574922 |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O3 |
Molecular Weight | 184.19 |
CAS Registry Number | 32479-73-5 |
EINECS | 251-064-3 |
SMILES | C(N1C(N(C(=O)CC1=O)CC)=O)C |
InChI | 1S/C8H12N2O3/c1-3-9-6(11)5-7(12)10(4-2)8(9)13/h3-5H2,1-2H3 |
InChIKey | XUCMDLYIYOXEBF-UHFFFAOYSA-N |
Density | 1.202g/cm3 (Cal.) |
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Boiling point | 262.878°C at 760 mmHg (Cal.) |
Flash point | 107.426°C (Cal.) |
(1) | Valerio Bertolasi, Paola Gilli, Valeria Ferretti and Gastone Gilli. Competition between hydrogen bonding and donor–acceptor interactions in co-crystals of 1,3-dimethylbarbituric acid with aromatic amines, New J. Chem., 2001, 25, 408. |
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