Identification |
Name: | N-(4,6-dimethylpyrimidin-2-yl)-4-[(2E)-2-(2-phenyl-3H-indol-3-ylidene)hydrazinyl]benzenesulfonamide |
Synonyms: | BRN 4608262;Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-4-((2-phenyl-1H-indol-3-yl)azo)-;N-(4,6-Dimethyl-2-pyrimidinyl)-4-((2-phenyl-1H-indol-3-yl)azo)benzenesulfonamide;LS-31543;88151-92-2 |
CAS: | 88151-92-2 |
Molecular Formula: | C26H22N6O2S |
Molecular Weight: | 482.5569 |
InChI: | InChI=1/C26H22N6O2S/c1-17-16-18(2)28-26(27-17)32-35(33,34)21-14-12-20(13-15-21)30-31-25-22-10-6-7-11-23(22)29-24(25)19-8-4-3-5-9-19/h3-16,30H,1-2H3,(H,27,28,32)/b31-25+ |
Molecular Structure: |
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Properties |
Flash Point: | 384.626°C |
Boiling Point: | 712.367°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.701 |
Flash Point: | 384.626°C |
Safety Data |
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