| Identification |
| Name: | 6H-Indolo[2,3-b]quinoxaline-6-aceticacid, 9-bromo-, 2-[(phenylamino)thioxomethyl]hydrazide |
| Synonyms: | BRN 5667448;6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 9-bromo-, 2-((phenylamino)thioxomethyl)hydrazide;9-Bromo-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-((phenylamino)thioxomethyl)hydrazide;AC1MIASV;LS-83928;1-[[2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-phenylthiourea;109322-16-9 |
| CAS: | 109322-16-9 |
| Molecular Formula: | C23H17 Br N6 O S |
| Molecular Weight: | 505.3897 |
| InChI: | InChI=1/C23H17BrN6OS/c24-14-10-11-19-16(12-14)21-22(27-18-9-5-4-8-17(18)26-21)30(19)13-20(31)28-29-23(32)25-15-6-2-1-3-7-15/h1-12H,13H2,(H,28,31)(H2,25,29,32) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.61g/cm3 |
| Refractive index: | 1.776 |
| Flash Point: | °C |
| Safety Data |
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