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Chemical manufacturer | ||||
Name | 6-(1,2-Oxazol-4-Yl)-2(1H)-Pyrimidinone |
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Synonyms | 4-(Isoxazol-4-yl)pyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H5N3O2 |
Molecular Weight | 163.13 |
CAS Registry Number | 36508-34-6 |
SMILES | c1cnc(=O)[nH]c1c2cnoc2 |
InChI | 1S/C7H5N3O2/c11-7-8-2-1-6(10-7)5-3-9-12-4-5/h1-4H,(H,8,10,11) |
InChIKey | MALIFUQMHSFNCE-UHFFFAOYSA-N |
Density | 1.538g/cm3 (Cal.) |
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