| Identification |
| Name: | 6H-Indolo[2,3-b]quinoxaline-6-aceticacid, 2-chloro-, 2-[[(4-chlorophenyl)amino]thioxomethyl]hydrazide |
| Synonyms: | BRN 5671519;6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, 2-(((4-chlorophenyl)amino)thioxomethyl)hydrazide;AC1MIASS;LS-83934;1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-(4-chlorophenyl)thiourea;109322-15-8 |
| CAS: | 109322-15-8 |
| Molecular Formula: | C23H16 Cl2 N6 O S |
| Molecular Weight: | 495.3837 |
| InChI: | InChI=1/C23H16Cl2N6OS/c24-13-5-8-15(9-6-13)26-23(33)30-29-20(32)12-31-19-4-2-1-3-16(19)21-22(31)28-17-10-7-14(25)11-18(17)27-21/h1-11H,12H2,(H,29,32)(H2,26,30,33) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.55g/cm3 |
| Refractive index: | 1.769 |
| Flash Point: | °C |
| Safety Data |
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