| Name | (3-Nitro-4-Pyridinyl)(Phenyl)Methanone |
|---|---|
| Synonyms | (3-nitropyridin-4-yl)(phenyl)methanone; 3-nitro(4-pyridyl) phenyl ketone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8N2O3 |
| Molecular Weight | 228.20 |
| CAS Registry Number | 164219-72-1 |
| SMILES | O=[N+]([O-])c2c(C(=O)c1ccccc1)ccnc2 |
| InChI | 1S/C12H8N2O3/c15-12(9-4-2-1-3-5-9)10-6-7-13-8-11(10)14(16)17/h1-8H |
| InChIKey | QUPMIVUMNSOULW-UHFFFAOYSA-N |
| Density | 1.322g/cm3 (Cal.) |
|---|---|
| Boiling point | 426.033°C at 760 mmHg (Cal.) |
| Flash point | 211.457°C (Cal.) |
| Refractive index | 1.621 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Nitro-4-Pyridinyl)(Phenyl)Methanone |