| Identification | |
| Name: | 1-Propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-(1H-indol-4-yl)-, (E)-2-butenedioate (2:1) (salt) |
| Synonyms: | 1-Propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-(1H-indo l-4-yl)-, (E)-2-butenedioate (2:1) (salt) |
| CAS: | 109947-21-9 |
| Molecular Formula: | C50H60N4O10 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/2C23H28N2O3.C4H4O4/c2*1-2-13-24-15-18(26)16-28-23-9-4-3-7-20(23)22(27)11-10-17-6-5-8-21-19(17)12-14-25-21;5-3(6)1-2-4(7)8/h2*3-9,12,14,18,24-26H,2,10-11,13,15-16H2,1H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 323.8°C |
| Boiling Point: | 611.7°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 323.8°C |
| Safety Data | |
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