| Identification |
| Name: | 6H-Indolo[2,3-b]quinoxaline-6-aceticacid, 2-chloro-, 2-[[(2-ethoxyphenyl)amino]thioxomethyl]hydrazide |
| Synonyms: | BRN 5677662;6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, 2-(((4-ethoxyphenyl)amino)thioxomethyl)hydrazide;AC1MIASP;LS-83940;1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-(2-ethoxyphenyl)thiourea;109322-14-7 |
| CAS: | 109322-14-7 |
| Molecular Formula: | C25H21 Cl N6 O2 S |
| Molecular Weight: | 504.9912 |
| InChI: | InChI=1/C25H21ClN6O2S/c1-2-34-21-10-6-4-8-18(21)29-25(35)31-30-22(33)14-32-20-9-5-3-7-16(20)23-24(32)28-17-12-11-15(26)13-19(17)27-23/h3-13H,2,14H2,1H3,(H,30,33)(H2,29,31,35) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.727 |
| Flash Point: | °C |
| Safety Data |
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