Identification |
Name: | 6H-Indolo[2,3-b]quinoxaline-6-aceticacid, 2-chloro-, 2-[(4-hydroxy-3-methoxyphenyl)methylene]hydrazide |
Synonyms: | 6H-Indolo[2,3-b]quinoxaline-6-aceticacid, 2-chloro-, [(4-hydroxy-3-methoxyphenyl)methylene]hydrazide (9CI) |
CAS: | 109322-03-4 |
Molecular Formula: | C24H18 Cl N5 O3 |
Molecular Weight: | 459.8844 |
InChI: | InChI=1/C24H18ClN5O3/c1-33-21-10-14(6-9-20(21)31)12-26-29-22(32)13-30-19-5-3-2-4-16(19)23-24(30)28-17-8-7-15(25)11-18(17)27-23/h2-12,26H,13H2,1H3,(H,29,32)/b14-12- |
Molecular Structure: |
![(C24H18ClN5O3) 6H-Indolo[2,3-b]quinoxaline-6-aceticacid, 2-chloro-, [(4-hydroxy-3-methoxyphenyl)methylene]hydrazide...](https://img1.guidechem.com/chem/e/dict/21/109322-03-4.jpg) |
Properties |
Flash Point: | 342.6°C |
Boiling Point: | 642.9°Cat760mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.717 |
Flash Point: | 342.6°C |
Safety Data |
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