| Name | 3-(4-Nitrophenyl)-1,2-Oxazole |
|---|---|
| Synonyms | 3-(4-Nitrophenyl)isoxazole #; 3-p-Nitrophenylisoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N2O3 |
| Molecular Weight | 190.16 |
| CAS Registry Number | 4264-05-5 |
| SMILES | [O-][N+](=O)c2ccc(c1nocc1)cc2 |
| InChI | 1S/C9H6N2O3/c12-11(13)8-3-1-7(2-4-8)9-5-6-14-10-9/h1-6H |
| InChIKey | XXAAKZGOIOIOQB-UHFFFAOYSA-N |
| Density | 1.334g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.177°C at 760 mmHg (Cal.) |
| Flash point | 178.282°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Nitrophenyl)-1,2-Oxazole |