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| CRO since 2013 | ||||
| Name | 6,8-Dinitro-3,4-Dihydro-2(1H)-Quinolinone |
|---|---|
| Synonyms | 2(1H)-Quinolinone, 3,4-dihydro-6,8-dinitro-; 6,8-Dinitro-3,4-dihydro-1H-quinolin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N3O5 |
| Molecular Weight | 237.17 |
| CAS Registry Number | 296759-27-8 |
| SMILES | c1c(cc(c2c1CCC(=O)N2)[N+](=O)[O-])[N+](=O)[O-] |
| InChI | 1S/C9H7N3O5/c13-8-2-1-5-3-6(11(14)15)4-7(12(16)17)9(5)10-8/h3-4H,1-2H2,(H,10,13) |
| InChIKey | QPKRLMNDXKBONX-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 462.7±45.0°C at 760 mmHg (Cal.) |
| Flash point | 233.6±28.7°C (Cal.) |
| Refractive index | 1.641 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,8-Dinitro-3,4-Dihydro-2(1H)-Quinolinone |