Identification |
Name: | 3H-Pyrazol-3-one,2-[2-(2-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-2,4-dihydro-4-[(4-hydroxy-3-methoxyphenyl)methylene]-5-methyl- |
Synonyms: | 3H-Pyrazol-3-one,2-[(2-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-2,4-dihydro-4-[(4-hydroxy-3-methoxyphenyl)methylene]-5-methyl-(9CI); 6H-Indolo[2,3-b]quinoxaline, 3H-pyrazol-3-one deriv. |
CAS: | 119457-16-8 |
Molecular Formula: | C28H20 Cl N5 O4 |
Molecular Weight: | 525.9425 |
InChI: | InChI=1/C28H20ClN5O4/c1-15-19(11-16-7-10-23(35)24(12-16)38-2)28(37)34(32-15)25(36)14-33-22-6-4-3-5-18(22)26-27(33)31-20-9-8-17(29)13-21(20)30-26/h3-13,32H,14H2,1-2H3/b16-11- |
Molecular Structure: |
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Properties |
Flash Point: | 367.8°C |
Boiling Point: | 684.6°Cat760mmHg |
Density: | 1.48g/cm3 |
Refractive index: | 1.733 |
Flash Point: | 367.8°C |
Safety Data |
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