Identification |
Name: | 4-{(2E)-2-[2-(4-chlorophenyl)-3H-indol-3-ylidene]hydrazinyl}-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide |
Synonyms: | BRN 4613563;4-((2-(4-Chlorophenyl)-1H-indol-3-yl)azo)-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide;Benzenesulfonamide, 4-((2-(4-chlorophenyl)-1H-indol-3-yl)azo)-N-(4,6-dimethyl-2-pyrimidinyl)-;LS-31440;88151-95-5 |
CAS: | 88151-95-5 |
Molecular Formula: | C26H21ClN6O2S |
Molecular Weight: | 517.0019 |
InChI: | InChI=1/C26H21ClN6O2S/c1-16-15-17(2)29-26(28-16)33-36(34,35)21-13-11-20(12-14-21)31-32-25-22-5-3-4-6-23(22)30-24(25)18-7-9-19(27)10-8-18/h3-15,31H,1-2H3,(H,28,29,33)/b32-25+ |
Molecular Structure: |
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Properties |
Flash Point: | 393.84°C |
Boiling Point: | 727.602°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.708 |
Flash Point: | 393.84°C |
Safety Data |
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