| Identification |
| Name: | 6H-Indolo[2,3-b]quinoxaline-6-aceticacid, 2-chloro-, 2-[(4-methoxyphenyl)methylene]hydrazide |
| Synonyms: | 6H-Indolo[2,3-b]quinoxaline-6-aceticacid, 2-chloro-, [(4-methoxyphenyl)methylene]hydrazide (9CI) |
| CAS: | 109322-01-2 |
| Molecular Formula: | C24H18 Cl N5 O2 |
| Molecular Weight: | 443.885 |
| InChI: | InChI=1/C24H18ClN5O2/c1-32-17-9-6-15(7-10-17)13-26-29-22(31)14-30-21-5-3-2-4-18(21)23-24(30)28-19-11-8-16(25)12-20(19)27-23/h2-13H,14H2,1H3,(H,29,31)/b26-13+ |
| Molecular Structure: |
![(C24H18ClN5O2) 6H-Indolo[2,3-b]quinoxaline-6-aceticacid, 2-chloro-, [(4-methoxyphenyl)methylene]hydrazide (9CI)](https://img1.guidechem.com/chem/e/dict/20/109322-01-2.jpg) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.703 |
| Flash Point: | °C |
| Safety Data |
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