Name | 6-Methoxy-2-Methyl-5,8-Dinitroquinoline |
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Synonyms | 6-Methoxy-2-Methyl-5,8-Dinitro-Quinoline; Nciopen2_006913; 5-21-03-00340 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3O5 |
Molecular Weight | 263.21 |
CAS Registry Number | 61895-33-8 |
SMILES | C2=C([N+]([O-])=O)C1=NC(=CC=C1C(=C2OC)[N+]([O-])=O)C |
InChI | 1S/C11H9N3O5/c1-6-3-4-7-10(12-6)8(13(15)16)5-9(19-2)11(7)14(17)18/h3-5H,1-2H3 |
InChIKey | JGXMWNIVIDLSHR-UHFFFAOYSA-N |
Density | 1.456g/cm3 (Cal.) |
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Boiling point | 452.655°C at 760 mmHg (Cal.) |
Flash point | 227.558°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methoxy-2-Methyl-5,8-Dinitroquinoline |