Identification |
Name: | 3H-Pyrazol-3-one,2-[2-(2-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-2,4-dihydro-5-methyl-4-[1-(4-methylphenyl)ethylidene]- |
Synonyms: | 3H-Pyrazol-3-one,2-[(2-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-2,4-dihydro-5-methyl-4-[1-(4-methylphenyl)ethylidene]-(9CI); 6H-Indolo[2,3-b]quinoxaline, 3H-pyrazol-3-one deriv. |
CAS: | 119457-21-5 |
Molecular Formula: | C29H22 Cl N5 O2 |
Molecular Weight: | 507.9703 |
InChI: | InChI=1/C29H22ClN5O2/c1-16-8-10-19(11-9-16)17(2)26-18(3)33-35(29(26)37)25(36)15-34-24-7-5-4-6-21(24)27-28(34)32-22-13-12-20(30)14-23(22)31-27/h4-14H,15H2,1-3H3/b26-17- |
Molecular Structure: |
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Properties |
Flash Point: | 358.1°C |
Boiling Point: | 668.5°Cat760mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.717 |
Flash Point: | 358.1°C |
Safety Data |
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