Name | 5-(Hydroperoxymethyl)-1H-Pyrimidine-2,4-Dione |
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Synonyms | 5-(Hydroperoxymethyl)Uracil; Uracil, 5-Hydroperoxymethyl-; Alpha-Tooh |
Molecular Structure | ![]() |
Molecular Formula | C5H6N2O4 |
Molecular Weight | 158.11 |
CAS Registry Number | 33499-50-2 |
SMILES | C(C1=CNC(=O)NC1=O)OO |
InChI | 1S/C5H6N2O4/c8-4-3(2-11-10)1-6-5(9)7-4/h1,10H,2H2,(H2,6,7,8,9) |
InChIKey | MXVRXIGBAGNOJF-UHFFFAOYSA-N |
Density | 1.468g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 5-(Hydroperoxymethyl)-1H-Pyrimidine-2,4-Dione |