| Identification | |
| Name: | 4-[2-(2-phenyl-1H-indol-3-yl)hydrazino]-N-pyrimidin-2-ylbenzenesulfonamide |
| Synonyms: | BRN 4607180;2-Phenyl-3-(4-(pyrimidin-2-yl-aminosulfonyl)phenylhydrazino)indole;4-(2-(2-Phenyl-1H-indol-3-yl)hydrazino)-N-2-pyrimidinylbenzenesulfonamide;Benzenesulfonamide, 4-(2-(2-phenyl-1H-indol-3-yl)hydrazino)-N-2-pyrimidinyl-;88152-00-5;AC1MIAR4;LS-31701;2-PHENYL-3-(4-(PYRIMIDIN-2-YL-AMINOSULFONYL)PHENYLHYDRAZINYL)INDOLE;4-[2-(2-phenyl-1H-indol-3-yl)hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide |
| CAS: | 88152-00-5 |
| Molecular Formula: | C24H20N6O2S |
| Molecular Weight: | 456.5196 |
| InChI: | InChI=1/C24H20N6O2S/c31-33(32,30-24-25-15-6-16-26-24)19-13-11-18(12-14-19)28-29-23-20-9-4-5-10-21(20)27-22(23)17-7-2-1-3-8-17/h1-16,27-29H,(H,25,26,30) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 362.2°C |
| Boiling Point: | 675.2°C at 760 mmHg |
| Density: | 1.474g/cm3 |
| Refractive index: | 1.762 |
| Flash Point: | 362.2°C |
| Safety Data | |
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