Identification |
Name: | 2,4,9,11-tetramethoxyquino[2,3-b]acridine-6,7,13,14(5H,12H)-tetrone |
Synonyms: | NSC297819;AC1L6YAM;NSC-297819;2,4,9,11-tetramethoxy-5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone;63404-71-7 |
CAS: | 63404-71-7 |
Molecular Formula: | C24H18N2O8 |
Molecular Weight: | 462.4083 |
InChI: | InChI=1/C24H18N2O8/c1-31-9-5-11-17(13(7-9)33-3)25-19-15(21(11)27)23(29)20-16(24(19)30)22(28)12-6-10(32-2)8-14(34-4)18(12)26-20/h5-8H,1-4H3,(H,25,27)(H,26,28) |
Molecular Structure: |
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Properties |
Flash Point: | 378.4°C |
Boiling Point: | 702.1°C at 760 mmHg |
Density: | 1.54g/cm3 |
Refractive index: | 1.69 |
Flash Point: | 378.4°C |
Safety Data |
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