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| Chemical manufacturer | ||||
| Name | 1-(4-Nitro-1,2-Oxazol-5-Yl)Ethanone |
|---|---|
| Synonyms | 1-(4-nitroisoxazol-5-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C5H4N2O4 |
| Molecular Weight | 156.10 |
| CAS Registry Number | 518994-53-1 |
| SMILES | O=C(c1oncc1[N+](=O)[O-])C |
| InChI | 1S/C5H4N2O4/c1-3(8)5-4(7(9)10)2-6-11-5/h2H,1H3 |
| InChIKey | BNQOTMXWAXOTBY-UHFFFAOYSA-N |
| Density | 1.434g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.63°C at 760 mmHg (Cal.) |
| Flash point | 153.155°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
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