Identification |
Name: | 6H-Indolo[2,3-b]quinoxaline-6-aceticacid, 2-[[(4-bromophenyl)amino]thioxomethyl]hydrazide |
Synonyms: | 6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-(((4-bromophenyl)amino)thiocarbonyl)hydrazide;N(sup 1)-(Indophenazine-N(sup 6)-methylenecarbonyl)-N(sup 4)-(p-bromophenyl)thiosemicarbazide;AC1MJ9EG;LS-83927;1-(4-bromophenyl)-3-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]thiourea;116989-63-0 |
CAS: | 116989-63-0 |
Molecular Formula: | C23H17 Br N6 O S |
Molecular Weight: | 505.3897 |
InChI: | InChI=1/C23H17BrN6OS/c24-14-9-11-15(12-10-14)25-23(32)29-28-20(31)13-30-19-8-4-1-5-16(19)21-22(30)27-18-7-3-2-6-17(18)26-21/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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