| Identification | |
| Name: | 7H-Indeno[2,1-c]quinolin-7-one,6-(4-methylphenyl)-3-nitro- |
| Synonyms: | 3-Nitro-6-p-tolyl-7H-indeno(2,1-c)quinolin-7-one;6-(4-Methylphenyl)-3-nitro-7H-indeno(2,1-c)quinolin-7-one;7H-Indeno(2,1-c)quinolin-7-one, 6-(4-methylphenyl)-3-nitro-;AC1MITJY;LS-82036;6-(4-methylphenyl)-3-nitroindeno[2,1-c]quinolin-7-one;125811-79-2 |
| CAS: | 125811-79-2 |
| Molecular Formula: | C23H14 N2 O3 |
| Molecular Weight: | 366.3689 |
| InChI: | InChI=1/C23H14N2O3/c1-13-6-8-14(9-7-13)22-21-20(16-4-2-3-5-17(16)23(21)26)18-11-10-15(25(27)28)12-19(18)24-22/h2-12H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 328.4°C |
| Boiling Point: | 619.4°Cat760mmHg |
| Density: | 1.379g/cm3 |
| Refractive index: | 1.728 |
| Flash Point: | 328.4°C |
| Safety Data | |
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