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Chemical manufacturer | ||||
Name | 2-(1-Hydroxyethyl)-4(3H)-Pyrimidinone |
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Synonyms | 2-(1-hydroxyethyl)pyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O2 |
Molecular Weight | 140.14 |
CAS Registry Number | 299397-03-8 |
SMILES | O=C1\C=C/N=C(\N1)C(O)C |
InChI | 1S/C6H8N2O2/c1-4(9)6-7-3-2-5(10)8-6/h2-4,9H,1H3,(H,7,8,10) |
InChIKey | PSUSZVMSXODUAH-UHFFFAOYSA-N |
Density | 1.353g/cm3 (Cal.) |
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Refractive index | 1.596 (Cal.) |
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List of Reports Available for 2-(1-Hydroxyethyl)-4(3H)-Pyrimidinone |