Identification |
Name: | 1-(5H-indolo[2,3-b]quinoxalin-5-yl)-N,N-dimethylmethanamine |
Synonyms: | AC1L3W3G;1-indolo[2,3-b]quinoxalin-5-yl-N,N-dimethylmethanamine;5H-Indolo(2,3-b)quinoxaline-5-methanamine, N,N-dimethyl-;125730-34-9 |
CAS: | 125730-34-9 |
Molecular Formula: | C17H16N4 |
Molecular Weight: | 276.3357 |
InChI: | InChI=1/C17H16N4/c1-20(2)11-21-15-10-6-5-9-14(15)18-16-12-7-3-4-8-13(12)19-17(16)21/h3-10H,11H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 224.8°C |
Boiling Point: | 448.1°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.686 |
Flash Point: | 224.8°C |
Safety Data |
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