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Chemical manufacturer | ||||
Name | 2-(2,2-Dihydroxyhydrazino)-5,6-Dihydro-4(3H)-Pyrimidinone |
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Synonyms | (E)-2-(2,2-dihydroxyhydrazono)tetrahydropyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C4H8N4O3 |
Molecular Weight | 160.13 |
CAS Registry Number | 500594-63-8 |
SMILES | O=C1NC(=N/CC1)\NN(O)O |
InChI | 1S/C4H8N4O3/c9-3-1-2-5-4(6-3)7-8(10)11/h10-11H,1-2H2,(H2,5,6,7,9) |
InChIKey | INRPIJBFCDWKMT-UHFFFAOYSA-N |
Density | 1.881g/cm3 (Cal.) |
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Refractive index | 1.734 (Cal.) |
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