Identification |
Name: | 6H-Indolo[2,3-b]quinoxaline-6-aceticacid, 2-chloro-, 2-[(phenylamino)thioxomethyl]hydrazide |
Synonyms: | BRN 5663927;2-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-((phenylamino)thioxomethyl) hydrazide;6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, 2-((phenylamino)thioxomethyl)hydrazide;AC1MIASJ;LS-83958;1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-phenylthiourea;109322-11-4 |
CAS: | 109322-11-4 |
Molecular Formula: | C23H17 Cl N6 O S |
Molecular Weight: | 460.9387 |
InChI: | InChI=1/C23H17ClN6OS/c24-14-10-11-17-18(12-14)26-21-16-8-4-5-9-19(16)30(22(21)27-17)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 |
Density: | 1.48g/cm3 |
Refractive index: | 1.763 |
Safety Data |
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