Identification |
Name: | 3H-Pyrazol-3-one,2-[2-(2-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-2,4-dihydro-4-[(4-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-methoxyphenyl)methylene]-5-methyl-(9CI); 6H-Indolo[2,3-b]quinoxaline, 3H-pyrazol-3-one deriv. |
CAS: | 119457-14-6 |
Molecular Formula: | C28H20 Cl N5 O3 |
Molecular Weight: | 509.9431 |
InChI: | InChI=1/C28H20ClN5O3/c1-16-21(13-17-7-10-19(37-2)11-8-17)28(36)34(32-16)25(35)15-33-24-6-4-3-5-20(24)26-27(33)31-22-12-9-18(29)14-23(22)30-26/h3-14H,15H2,1-2H3/b21-13+ |
Molecular Structure: |
![(C28H20ClN5O3) 3H-Pyrazol-3-one,2-[(2-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-2,4-dihydro-4-[(4-methoxypheny...](https://img1.guidechem.com/chem/e/dict/3/119457-14-6.jpg) |
Properties |
Flash Point: | 371.4°C |
Boiling Point: | 690.4°Cat760mmHg |
Density: | 1.43g/cm3 |
Refractive index: | 1.72 |
Flash Point: | 371.4°C |
Safety Data |
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