| Identification | |
| Name: | 4-{2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazino}-N-pyrimidin-2-ylbenzenesulfonamide |
| Synonyms: | BRN 4612221;4-(2-(2-(4-Chlorophenyl)-1H-indol-3-yl)hydrazino)-N-2-pyrimidinylbenzenesulfonamide;Benzenesulfonamide, 4-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)hydrazino)-N-2-pyrimidinyl-;88152-03-8;4-[2-[2-(4-chlorophenyl)-1H-indol-3-yl]hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide;4-(2-(2-(4-CHLOROPHENYL)-1H-INDOL-3-YL)HYDRAZINYL)-N-PYRIMIDIN-2-YLBENZENESULFONAMIDE;AC1MIARA;LS-31443 |
| CAS: | 88152-03-8 |
| Molecular Formula: | C24H19ClN6O2S |
| Molecular Weight: | 490.9647 |
| InChI: | InChI=1/C24H19ClN6O2S/c25-17-8-6-16(7-9-17)22-23(20-4-1-2-5-21(20)28-22)30-29-18-10-12-19(13-11-18)34(32,33)31-24-26-14-3-15-27-24/h1-15,28-30H,(H,26,27,31) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 372.7°C |
| Boiling Point: | 692.6°C at 760 mmHg |
| Density: | 1.527g/cm3 |
| Refractive index: | 1.762 |
| Flash Point: | 372.7°C |
| Safety Data | |
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