Identification |
Name: | 3H-Pyrazol-3-one,4-[1-(4-aminophenyl)ethylidene]-2-[2-(9-bromo-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-2,4-dihydro-5-methyl- |
Synonyms: | 3H-Pyrazol-3-one,4-[1-(4-aminophenyl)ethylidene]-2-[(9-bromo-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-2,4-dihydro-5-methyl-(9CI); 6H-Indolo[2,3-b]quinoxaline, 3H-pyrazol-3-one deriv. |
CAS: | 119457-34-0 |
Molecular Formula: | C28H21 Br N6 O2 |
Molecular Weight: | 553.4093 |
InChI: | InChI=1/C28H21BrN6O2/c1-15(17-7-10-19(30)11-8-17)25-16(2)33-35(28(25)37)24(36)14-34-23-12-9-18(29)13-20(23)26-27(34)32-22-6-4-3-5-21(22)31-26/h3-13H,14,30H2,1-2H3/b25-15- |
Molecular Structure: |
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Properties |
Flash Point: | 391.8°C |
Boiling Point: | 724.2°Cat760mmHg |
Density: | 1.58g/cm3 |
Refractive index: | 1.762 |
Flash Point: | 391.8°C |
Safety Data |
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