| Name | 5-Nitro-4(1H)-Quinolinone |
|---|---|
| Synonyms | 5-Nitroquinolin-4(1H)-one; 5-Nitroquinolin-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N2O3 |
| Molecular Weight | 190.16 |
| CAS Registry Number | 23536-75-6 |
| SMILES | [O-][N+](=O)c2cccc1c2C(=O)\C=C/N1 |
| InChI | 1S/C9H6N2O3/c12-8-4-5-10-6-2-1-3-7(9(6)8)11(13)14/h1-5H,(H,10,12) |
| InChIKey | BVZBDPJGFIMXLC-UHFFFAOYSA-N |
| Density | 1.42g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.676°C at 760 mmHg (Cal.) |
| Flash point | 164.673°C (Cal.) |
| Refractive index | 1.637 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Nitro-4(1H)-Quinolinone |