| Identification | |
| Name: | Pacrinolol |
| Synonyms: | Pacrinolol;(-)-3-[4-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-2-hydroxypropoxy]phenyl]-2-butenenitrile;HOE-224 |
| CAS: | 65655-59-6 |
| Molecular Formula: | C23H28N2O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C23H28N2O4/c1-17(10-12-24)19-5-7-21(8-6-19)29-16-20(26)15-25-13-11-18-4-9-22(27-2)23(14-18)28-3/h4-10,14,20,25-26H,11,13,15-16H2,1-3H3/b17-10+ |
| Molecular Structure: | ![(C23H28N2O4) Pacrinolol;(-)-3-[4-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-2-hydroxypropoxy]phenyl]-2-butenenitril...](https://img.guidechem.com/structure/65655-59-6.gif) |
| Properties | |
| Flash Point: | 320.7°C |
| Boiling Point: | 606.7°C at 760 mmHg |
| Density: | 1.135g/cm3 |
| Refractive index: | 1.563 |
| Flash Point: | 320.7°C |
| Safety Data | |
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