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Name | 6,8-Dinitro-3,4-Dihydro-2(1H)-Quinolinone |
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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.) |
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Boiling point | 462.7±45.0°C at 760 mmHg (Cal.) |
Flash point | 233.6±28.7°C (Cal.) |
Refractive index | 1.641 (Cal.) |
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List of Reports Available for 6,8-Dinitro-3,4-Dihydro-2(1H)-Quinolinone |