| Identification | |
| Name: | Pyridinium, 1-ethyl-3-(p-(p-((p-(1-ethylpyridinium-3-yl)phenyl)carbamoyl)cinnamamido)phenyl)-,di-p-toluenesulfonate |
| Synonyms: | NSC 100595;Pyridinium, 1-ethyl-3-(p-(p-((p-(1-ethylpyridinium-3-yl)phenyl)carbamoyl)cinnamamido)phenyl)-,di-p-toluenesulfonate;20302-25-4;AC1O61ZM;LS-132515;4-[(E)-3-[4-(1-ethylpyridin-1-ium-3-yl)anilino]-3-oxoprop-1-enyl]-N-[4-(1-ethylpyridin-1-ium-3-yl)phenyl]benzamide; 4-methylbenzenesulfonate;Pyridinium, 1-ethyl-3-(4-((3-(4-(((4-(1-ethylpyridinium-3-yl)phenyl)amino)carbonyl)phenyl)1-1oxo-2-propenyl)amino)phenyl)-, salt with 4-methylbenzenesulfonic acid (1:2);Pyridinium, 1-ethyl-3-(4-((3-(4-(((4-(1-ethylpyridinium-3-yl)phenyl)amino)carbonyl)phenyl)1-1oxo-2-propenyl)amino)phenyl)-, salt with 4-methylbenzenesulfonic acid (1:2) (9CI);Pyridinium, 1-ethyl-3-(p-(p-((p-(1-ethylpyridinium-3-yl)phenyl)carbamoyl)cinnamaido)phenyl)-, di-p-tolunesulfonate;Pyridinium, 1-ethyl-3-(p-(p-((p-(1-ethylpyridinium-3-yl)phenyl)carbamoyl)cinnamaido)phenyl)-, di-p-tolunesulfonate (8CI) |
| CAS: | 20302-25-4 |
| Molecular Formula: | C36H34N4O2 . 2C7H7O3S |
| Molecular Weight: | 897.0681 |
| InChI: | InChI=1/C36H32N4O2.2C7H8O3S/c1-3-39-23-5-7-31(25-39)28-14-18-33(19-15-28)37-35(41)22-11-27-9-12-30(13-10-27)36(42)38-34-20-16-29(17-21-34)32-8-6-24-40(4-2)26-32;2*1-6-2-4-7(5-3-6)11(8,9)10/h5-26H,3-4H2,1-2H3;2*2-5H,1H3,(H,8,9,10)/b22-11+;; |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Specification: |
Pyridinium, 1-ethyl-3-(p-(p-((p-(1-ethylpyridinium-3-yl)phenyl)carbamoyl)cinnamamido)phenyl)-,di-p-toluenesulfonate (CAS NO.20302-25-4) is also named as NSC 100595 ; Pyridinium, 1-ethyl-3-(4-((3-(4-(((4-(1-ethylpyridinium-3- |
| Flash Point: | °C |
| Safety Data | |
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