Identification |
Name: | 3H-Pyrazol-3-one,2-[2-(9-bromo-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-4-[(3,4-dimethoxyphenyl)methylene]-2,4-dihydro-5-methyl- |
Synonyms: | 3H-Pyrazol-3-one,2-[(9-bromo-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-4-[(3,4-dimethoxyphenyl)methylene]-2,4-dihydro-5-methyl-(9CI); 6H-Indolo[2,3-b]quinoxaline, 3H-pyrazol-3-one deriv. |
CAS: | 119457-29-3 |
Molecular Formula: | C29H22 Br N5 O4 |
Molecular Weight: | 584.4201 |
InChI: | InChI=1/C29H22BrN5O4/c1-16-19(12-17-8-11-24(38-2)25(13-17)39-3)29(37)35(33-16)26(36)15-34-23-10-9-18(30)14-20(23)27-28(34)32-22-7-5-4-6-21(22)31-27/h4-14H,15H2,1-3H3/b19-12+ |
Molecular Structure: |
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Properties |
Flash Point: | 388.3°C |
Boiling Point: | 718.5°Cat760mmHg |
Density: | 1.53g/cm3 |
Refractive index: | 1.714 |
Flash Point: | 388.3°C |
Safety Data |
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