Identification |
Name: | N~1~-[4-(propan-2-yl)benzylidene]-3-(thiophen-2-ylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine |
Synonyms: | AC1M011M;1-[(4-propan-2-ylphenyl)methylideneamino]-3-thiophen-2-ylsulfonylpyrrolo[3,2-b]quinoxalin-2-amine;5269-49-8 |
CAS: | 5269-49-8 |
Molecular Formula: | C24H21N5O2S2 |
Molecular Weight: | 475.5858 |
InChI: | InChI=1/C24H21N5O2S2/c1-15(2)17-11-9-16(10-12-17)14-26-29-23(25)22(33(30,31)20-8-5-13-32-20)21-24(29)28-19-7-4-3-6-18(19)27-21/h3-15H,25H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 401.7°C |
Boiling Point: | 740.6°C at 760 mmHg |
Density: | 1.43g/cm3 |
Refractive index: | 1.734 |
Flash Point: | 401.7°C |
Safety Data |
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