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Chemical manufacturer | ||||
Name | 2-(2,4,6-Trioxo-3-Propyltetrahydro-1(2H)-Pyrimidinyl)Propanoic Acid |
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Synonyms | 2-(2,4,6- |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2O5 |
Molecular Weight | 242.23 |
CAS Registry Number | 288087-94-5 |
SMILES | CCCN1C(=O)CC(=O)N(C1=O)C(C)C(=O)O |
InChI | 1S/C10H14N2O5/c1-3-4-11-7(13)5-8(14)12(10(11)17)6(2)9(15)16/h6H,3-5H2,1-2H3,(H,15,16) |
InChIKey | RGYHCRWLNBTLGZ-UHFFFAOYSA-N |
Density | 1.354g/cm3 (Cal.) |
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Boiling point | 394.688°C at 760 mmHg (Cal.) |
Flash point | 192.501°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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