Identification |
Name: | 6H-Indolo[2,3-b]quinoxaline-6-aceticacid, 2-chloro-, 2-[[(4-methoxyphenyl)amino]thioxomethyl]hydrazide |
Synonyms: | BRN 5672265;6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, 2-(((4-methoxyphenyl)amino)Thioxomethyl)hydrazide;AC1MIASN;LS-83949;1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-(4-methoxyphenyl)thiourea;109322-13-6 |
CAS: | 109322-13-6 |
Molecular Formula: | C24H19 Cl N6 O2 S |
Molecular Weight: | 490.9647 |
InChI: | InChI=1/C24H19ClN6O2S/c1-33-16-9-7-15(8-10-16)26-24(34)30-29-21(32)13-31-20-5-3-2-4-17(20)22-23(31)28-18-11-6-14(25)12-19(18)27-22/h2-12H,13H2,1H3,(H,29,32)(H2,26,30,34) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.48g/cm3 |
Refractive index: | 1.74 |
Flash Point: | °C |
Safety Data |
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