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| Chemical manufacturer | ||||
| Name | 3-(1,2-Oxazol-3-yl)-2(1H)-pyrazinone |
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| Synonyms | 2(1H)-Pyrazinone,3-(3-isoxazolyl)-; 3-(isoxazol-3-yl)pyrazin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5N3O2 |
| Molecular Weight | 163.13 |
| CAS Registry Number | 81411-75-8 |
| SMILES | c1conc1c2c(=O)[nH]ccn2 |
| InChI | 1S/C7H5N3O2/c11-7-6(8-2-3-9-7)5-1-4-12-10-5/h1-4H,(H,9,11) |
| InChIKey | RPXKVCATQHGXTO-UHFFFAOYSA-N |
| Density | 1.538g/cm3 (Cal.) |
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