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| IUPAC Name: | 4-hydroxy-2-phenyl-1H-pyrimidin-6-one |
| Description: | 4(3H)-Pyrimidinone,6-hydroxy-2-phenyl- (CAS# 13566-71-7 ) is a useful research chemical. |
| Molecular Weight: | 188.18 |
| Molecular Formula: | C10H8N2O2 |
| Canonical SMILES: | C1=CC=C(C=C1)C2=NC(=CC(=O)N2)O |
| InChI: | InChI=1S/C10H8N2O2/c13-8-6-9(14)12-10(11-8)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14) |
| InChI Key: | WTDXDRUHQKVYKO-UHFFFAOYSA-N |
| Density: | 1.33 g/cm3 |
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Other Pyrimidines
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