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Chemical manufacturer | ||||
Name | 6-Phenoxy-4(1H)-pyrimidinone |
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Synonyms | 4(1H)-Pyrimidinone, 6-phenoxy-; 6-phenoxypyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O2 |
Molecular Weight | 188.18 |
CAS Registry Number | 91520-65-9 |
SMILES | O=C2/C=C(/Oc1ccccc1)\N=C/N2 |
InChI | 1S/C10H8N2O2/c13-9-6-10(12-7-11-9)14-8-4-2-1-3-5-8/h1-7H,(H,11,12,13) |
InChIKey | KSVPUCCLIWWWTB-UHFFFAOYSA-N |
Density | 1.257g/cm3 (Cal.) |
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