Molecular Weight: 128.09
Molecular Formula: C4H4N2O3
Canonical SMILES: C1=C(NC(=O)NC1=O)O
InChI: InChI=1S/C4H4N2O3/c7-2-1-3(8)6-4(9)5-2/h1H,(H3,5,6,7,8,9)
InChIKey: GWEJPUMJAQFCBN-UHFFFAOYSA-N
Boiling Point: 603.6±58.0 °C at 760 mmHg
Purity: 95%
Synonyms: 2,4,6-Pyrimidinetriol; dihydroxypyrimidone; 6-Hydroxypyrimidine-2,4(1H,3H)-dione
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